|
10263. Carbon dioxide transport across membranes.
Marie Michenkova, Sara Taki, Matthew C. Blosser, Hyea J. Hwang, Thomas Kowatz,
Fraser J. Moss, Rossana Occhipinti, Xue Qin, Soumyo Sen, Eric Shinn, Dengke
Wang, Brian S. Zeise, Pan Zhao, Noah Malmstadt, Ardeschir Vahedi-Faridi, Emad
Tajkhorshid, and Walter F. Boron.
Interface Focus, 11:20200090, 2021.
|
10250. Structural and functional diversity calls for a new classification of
ABC transporters.
Christoph Thomas, Stephen G. Aller, Konstantinos Beis, Elisabeth P. Carpenter,
Geoffrey Chang, Lei Chen, Elie Dassa, Michel Dean, Franck Duong Van Hoa,
Damian Ekiert, Robert Ford, Rachelle Gaudet, Xin Gong, I. Barry Holland,
Yihua, Vassilis Koronakis, Christopher M. Koth, Youngsook Lee, Oded Lewinson,
Roland Lill, Enrico Martinoia, Satoshi Murakami, Heather W. Pinket, Bert
Poolman, Daniel Rosenbaum, Balazs Sarkadi, Lutz Schmitt, Erwin Schneider,
Yigong Shi, Show-Ling Shyng, Dirk J. Slotboom, Emad Tajkhorshid,
Kazumitsu Ueda D. Peter Tieleman, Andras Varadi, Po-Chao Wen, Nieng Yan, Peng
Zhang, Hongjin Zheng, Jochen Zimmer, and Robert Tampe.
FEBS Letters, 594:3767-3775, 2020.
|
10247. Scalable molecular dynamics on CPU and GPU architectures with
NAMD.
James C. Phillips, David J. Hardy, Julio D. C. Maia, John E. Stone,
João V. Ribeiro, Rafael C. Bernardi, Ronak Buch, Giacomo Fiorin,
Jérôme Hénin, Wei Jiang, Ryan McGreevy, Marcelo C. R. Melo,
Brian Radak, Robert D. Skeel, Abhishek Singharoy, Yi Wang, Benoît Roux,
Aleksei Aksimentiev, Zaida Luthey-Schulten, Laxmikant V. Kalé, Klaus
Schulten, Christophe Chipot, and Emad Tajkhorshid.
Journal of Chemical Physics, 153:044130, 2020.
|
10228. Federating structural models and data: Outcomes from a workshop on
archiving integrative structures.
Helen M. Berman, Paul D. Adams, Alexandre A. Bonvin, Stephen K. Burley, Bridget
Carragher, Wah Chiu, Frank DiMaio, Thomas E. Ferrin, Margaret J. Gabanyi,
Thomas D. Goddard, Patrick R. Griffin, Juergen Haas, Christian A. Hanke,
Jeffrey C. Hoch, Gerhard Hummer, Genji Kurisu, Catherine L. Lawson, Alexander
Leitner, John L. Markley, Jens Meiler, Gaetano T. Montelione, George
N. Phillips Jr., Thomas Prisner, Juri Rappsilber, David C. Schriemer, Torsten
Schwede, Claus A.M. Seidel, Timothy S. Strutzenberg, Dmitri I. Svergun, Emad
Tajkhorshid, Jill Trewhella, Brinda Vallat, Sameer Velankar, Geerten W.
Vuister, Benjamin Webb, John D. Westbrook, Kate L. White, and Andrej Sali.
Structure, 27:1745-1759, 2019.
|
10212. Characterization of lipid-protein interactions and lipid-mediated
modulation of membrane protein function through molecular simulations.
Melanie P. Muller, Tao Jiang, Chang Sun, Muyun Lihan, Shashank Pant, Paween
Mahinthichaichan, Anda Trifan, and Emad Tajkhorshid.
Chemical Reviews, 119:6086-6161, 2019.
|
10195. Microscopic view of lipids and their diverse biological functions.
Po-Chao Wen, Paween Mahinthichaichan, Noah Trebesch, Tao Jiang, Zhiyu Zhao,
Eric Shinn, Mrinal Shekhar Yuhang Wang, Karan Kapoor, Chun Kit Chan, and Emad
Tajkhorshid.
Current Opinion in Structural Biology, 51:177-186, 2018.
|
10170. Atomic-level description of protein-lipid interactions using an
accelerated membrane model.
Javier L. Baylon, Josh V. Vermaas, Melanie P. Muller, Mark J. Arcario, Taras V.
Pogorelov, and Emad Tajkhorshid.
Biochimica et Biophysica Acta - Biomembranes, 1858:1573-1583,
2016.
|
10166. CryoEM-based hybrid modeling approaches for structure
determination.
C Keith Cassidy, Benjamin A Himes, Zaida Luthey-Schulten, and Peijun Zhang.
Current Opinion in Microbiology, 43:14-23, 2018.
|
10156. Computational characterization of molecular mechanisms of membrane
transporter function.
Noah Trebesch, Josh V. Vermaas, and Emad Tajkhorshid.
In Carmen Domene, editor, Computational Biophysics of Membrane
Proteins, chapter 7, pp. 197-236. Royal Society of Chemistry, Cambridge,
UK, 2017.
|
10134. Computational characterization of structural dynamics underlying
function in active membrane transporters.
Jing Li, Po-Chao Wen, Mahmoud Moradi, and Emad Tajkhorshid.
Current Opinion in Structural Biology, 31:96-105, 2015.
|
10115. The cellular membrane as a mediator for small molecule interaction
with membrane proteins.
Christopher G. Mayne, Mark J. Arcario, Paween Mahinthichaichan, Javier L.
Baylon, Josh V. Vermaas, Latifeh Navidpour, Po-Chao Wen, Sundarapandian
Thangapandian, and Emad Tajkhorshid.
Biochimica et Biophysica Acta - Biomembranes, 1858:2290-2304,
2016.
|
10093. Visualizing functional motions of membrane transporters with
molecular dynamics simulations.
Saher A. Shaikh, Jing Li, Giray Enkavi, Po-Chao Wen, Zhijian Huang, and Emad
Tajkhorshid.
Biochemistry, 52:569-587, 2013.
|
674. Computational methodologies for real-space structural refinement of
large macromolecular complexes.
Boon Chong Goh, Jodi A. Hadden, Rafael C. Bernardi, Abhishek Singharoy, Ryan
McGreevy, Till Rudack, C. Keith Cassidy, and Klaus Schulten.
Annual Review of Biophysics, 45:253-278, 2016.
|
656. Molecular dynamics simulations of large macromolecular complexes.
Juan R. Perilla, Boon Chong Goh, C. Keith Cassidy, Bo Liu, Rafael C. Bernardi,
Till Rudack, Hang Yu, Zhe Wu, and Klaus Schulten.
Current Opinion in Structural Biology, 31:64-74, 2015.
|
649. Multiple-replica strategies for free-energy calculations in NAMD:
Multiple-walker adaptive biasing force and walker selection rules.
Jeffrey Comer, James Phillips, Klaus Schulten, and Christophe Chipot.
Journal of Chemical Theory and Computation, 10:5276-5285,
2014.
|
648. Die Geheimnisse des Lebens berechnen.
Till Rudack, Juan Perilla, and Klaus Schulten.
Spektrum der Wissenschaft, 11:86-95, November 2014.
|
621. Quantum biology of retinal.
Shigehiko Hayashi and Klaus Schulten.
In Masoud Mohseni, Yasser Omar, Greg Engel, and Martin B. Plenio,
editors, Quantum Effects in Biology, pp. 237-263. Cambridge University
Press, 2014.
|
620. A chemical compass for bird navigation.
Ilia A. Solov'yov, P. J. Hore, Thorsten Ritz, and Klaus Schulten.
In Masoud Mohseni, Yasser Omar, Greg Engel, and Martin B. Plenio,
editors, Quantum Effects in Biology, chapter 10, pp. 218-236.
Cambridge University Press, 2014.
|
619. Structure, function, and quantum dynamics of pigment-protein
complexes.
Ioan Kosztin and Klaus Schulten.
In Masoud Mohseni, Yasser Omar, Greg Engel, and Martin B. Plenio,
editors, Quantum Effects in Biology, pp. 123-143. Cambridge University
Press, 2014.
|
609. The mechanism of ubihydroquinone oxidation at the Qo-site of
the cytochrome bc1 complex.
Antony R. Crofts, Sangjin Hong, Charles Wilson, Rodney Burton, Doreen Victoria,
Chris Harrison, and Klaus Schulten.
Biochimica et Biophysica Acta, 1827:1362-1377, 2013.
|
579. Cryo-electron microscopy modeling by the molecular dynamics flexible
fitting method.
Kwok-Yan Chan, Leonardo G. Trabuco, Eduard Schreiner, and Klaus Schulten.
Biopolymers, 97:678-686, 2012.
|
576. How quantum coherence assists photosynthetic light harvesting.
Johan Strumpfer, Melih Sener, and Klaus Schulten.
Journal of Physical Chemistry Letters, 3:536-542, 2012.
|
|
552. 3rd generation DNA sequencing with a nanopore.
Gregory Timp, Utkur Mirsaidov, Winston Timp, Jiwook Shim, Deqiang Wang,
Valentin Dimitrov, Jan Scrimgeour, Chunchen Lin, Jeffrey Comer, Anthony Ho,
Xueqing Zou, Aleksei Aksimentiev, and Klaus Schulten.
In Samir M. Iqbal and Rashid Bashir, editors, Nanopores: Sensing
and Fundamental Biological Interactions, chapter 12, pp. 287-312. Springer,
Berlin, 2011.
|
549. Förster energy transfer theory as reflected in the structures of
photosynthetic light harvesting systems.
Melih Sener, Johan Strümpfer, Jen Hsin, Danielle Chandler, Simon Scheuring,
C. Neil Hunter, and Klaus Schulten.
ChemPhysChem, 12:518-531, 2011.
|
545. Molecular origin of the hierarchical elasticity of titin: simulation,
experiment and theory.
Jen Hsin, Johan Strümpfer, Eric H. Lee, and Klaus Schulten.
Annual Review of Biophysics, 40:187-203, 2011.
|
544. The light-harvesting apparatus in purple photosynthetic bacteria,
introduction to a quantum biological device.
Johan Strümpfer, Jen Hsin, Melih Sener, Danielle Chandler, and Klaus
Schulten.
In Benoit Roux, editor, Molecular Machines, chapter 2, pp.
19-48. World Scientific Press, 2011.
|
543. Viewing the mechanisms of translation through the computational
microscope.
James Gumbart, Eduard Schreiner, Leonardo G. Trabuco, Kwok-Yan Chan, and Klaus
Schulten.
In Joachim Frank, editor, Molecular Machines in Biology,
chapter 8, pp. 142-157. Cambridge University Press, 2011.
|
540. Fast molecular electrostatics algorithms on GPUs.
David J. Hardy, John E. Stone, Kirby L. Vandivort, David Gohara, Christopher
Rodrigues, and Klaus Schulten.
In Wen-mei Hwu, editor, GPU Computing Gems, chapter 4, pp.
43-58. Morgan Kaufmann Publishers, 2011.
|
539. GPU-accelerated computation and interactive display of molecular
orbitals.
John E. Stone, David J. Hardy, Jan Saam, Kirby L. Vandivort, and Klaus
Schulten.
In Wen-mei Hwu, editor, GPU Computing Gems, chapter 1, pp.
5-18. Morgan Kaufmann Publishers, 2011.
|
538. GPU algorithms for molecular modeling.
John E. Stone, David J. Hardy, Barry Isralewitz, and Klaus Schulten.
In Jack Dongarra, David A. Bader, and Jakub Kurzak, editors,
Scientific Computing with Multicore and Accelerators, chapter 16, pp.
351-371. Chapman & Hall/CRC Press, 2011.
|
537. Immersive molecular visualization and interactive modeling with
commodity hardware.
John E. Stone, Axel Kohlmeyer, Kirby L. Vandivort, and Klaus Schulten.
Lecture Notes in Computer Science, 6454:382-393, 2010.
|
533. GPU-accelerated molecular modeling coming of age.
John E. Stone, David J. Hardy, Ivan S. Ufimtsev, and Klaus Schulten.
Journal of Molecular Graphics and Modelling, 29:116-125, 2010.
|
527. Challenges in protein folding simulations.
Peter L. Freddolino, Christopher B. Harrison, Yanxin Liu, and Klaus Schulten.
Nature Physics, 6:751-758, 2010.
|
519. Self-assembly of photosynthetic membranes.
Jen Hsin, Danielle E. Chandler, James Gumbart, Christopher B. Harrison, Melih
Sener, Johan Strumpfer, and Klaus Schulten.
ChemPhysChem, 11:1154-1159, 2010.
|
517. Multi-scale simulations of membrane sculpting by N-BAR domains.
Ying Yin, Anton Arkhipov, and Klaus Schulten.
In Philip Biggin and Mark Sansom, editors, Molecular Simulations
and Biomembranes: From Biophysics to Function, chapter 6, pp. 146-176.
Royal Society of Chemistry, 2010.
|
506. Discovery through the computational microscope.
Eric H. Lee, Jen Hsin, Marcos Sotomayor, Gemma Comellas, and Klaus Schulten.
Structure, 17:1295-1306, 2009.
|
495. Molecular dynamics simulations of membrane channels and transporters.
Fatemeh Khalili-Araghi, James Gumbart, Po-Chao Wen, Marcos Sotomayor, Emad
Tajkhorshid, and Klaus Schulten.
Current Opinion in Structural Biology, 19:128-137, 2009.
|
488. Modeling transport through synthetic nanopores.
Aleksei Aksimentiev, Robert K. Brunner, Eduardo Cruz-Chu, Jeffrey Comer, and
Klaus Schulten.
IEEE Nanotechnology, 3:20-28, 2009.
|
475. Exploring the possibilities for radical pair effects in cryptochrome.
Ilia A. Solov'yov, Danielle Chandler, and Klaus Schulten.
Plant Signaling and Behavior, 3:676-677, 2008.
|
471. From atomic-level structure to supramolecular organization in the
photosynthetic unit of purple bacteria.
Melih K. Sener and Klaus Schulten.
In C. Neil Hunter, Fevzi Daldal, Marion C. Thurnauer, and J. Thomas
Beatty, editors, The Purple Phototrophic Bacteria, volume 28 of
Advances in Photosynthesis and Respiration, pp. 275-294. Springer, 2008.
|
464. Understanding structure and function of membrane proteins using free
energy calculations.
Christophe Chipot and Klaus Schulten.
In Eva Pebay-Peyroula, editor, Biophysical analysis of membrane
proteins. Investigating structure and function, pp. 187-211. Wiley,
Weinheim, 2008.
|
462. Molecular modeling of the structural properties and formation of
high-density lipoprotein particles.
Amy Y. Shih, Peter L. Freddolino, Anton Arkhipov, Stephen G. Sligar, and Klaus
Schulten.
In Scott Feller, editor, Current Topics in Membranes:
Computational Modeling of Membrane Bilayers, chapter 11, pp. 313-342.
Elsevier, 2008.
|
461. Application of residue-based and shape-based coarse graining to
biomolecular simulations.
Peter L. Freddolino, Anton Arkhipov, Amy Y. Shih, Ying Yin, Zhongzhou Chen, and
Klaus Schulten.
In Gregory A. Voth, editor, Coarse-Graining of Condensed Phase
and Biomolecular Systems, chapter 20, pp. 299-315. Chapman and Hall/CRC
Press, Taylor and Francis Group, 2008.
|
459. Biomolecular modeling in the era of petascale computing.
Klaus Schulten, James C. Phillips, Laxmikant V. Kalé, and Abhinav Bhatele.
In David Bader, editor, Petascale Computing: Algorithms and
Applications, pp. 165-181. Chapman and Hall/CRC Press, Taylor and Francis
Group, New York, 2008.
|
457. Computer modeling in biotechnology, a partner in development.
Aleksei Aksimentiev, Robert Brunner, Jordi Cohen, Jeffrey Comer, Eduardo
Cruz-Chu, David Hardy, Aruna Rajan, Amy Shih, Grigori Sigalov, Ying Yin, and
Klaus Schulten.
In Protocols in Nanostructure Design, Methods in Molecular
Biology, pp. 181-234. Humana Press, 2008.
|
444. Single-molecule experiments in vitro and in silico.
Marcos Sotomayor and Klaus Schulten.
Science, 316:1144-1148, 2007.
|
433. Molecular dynamics methods for bioelectronic systems in
photosynthesis.
Ioan Kosztin and Klaus Schulten.
In Thijs Aartsma and Joerg Matysik, editors, Biophysical
Techniques in Photosynthesis II, volume 26 of Advances in
Photosynthesis and Respiration, pp. 445-464. Springer, Dordrecht, 2008.
|
419. Molecular mechanisms of cellular mechanics.
Mu Gao, Marcos Sotomayor, Elizabeth Villa, Eric Lee, and Klaus Schulten.
Physical Chemistry - Chemical Physics, 8:3692-3706, 2006.
|
418. PcrA helicase, a molecular motor studied from the electronic to the
functional level.
Markus Dittrich, Jin Yu, and Klaus Schulten.
Topics in Current Chemistry, 268:319-347, 2006.
|
408. The role of molecular modeling in bionanotechnology.
Deyu Lu, Aleksei Aksimentiev, Amy Y. Shih, Eduardo Cruz-Chu, Peter L.
Freddolino, Anton Arkhipov, and Klaus Schulten.
Physical Biology, 3:S40-S53, 2006.
|
399. Biomolecular modeling using parallel supercomputers.
Laxmikant V. Kale, Klaus Schulten, Robert D. Skeel, Glenn Martyna, Mark
Tuckerman, James C. Phillips, Sameer Kumar, and Gengbin Zheng.
In S. Aluru, editor, Handbook of computational molecular
biology, pp. 34.1-34.43. Taylor and Francis, 2005.
|
397. Molecular dynamics simulations of proteins in lipid bilayers.
James Gumbart, Yi Wang, Alekseij Aksimentiev, Emad Tajkhorshid, and Klaus
Schulten.
Current Opinion in Structural Biology, 15:423-431, 2005.
|
395. Beyond the gene chip.
J. B. Heng, A. Aksimentiev, C. Ho, V. Dimitrov, T. Sorsch, J. Miner,
W. Mansfield, K. Schulten, and G. Timp.
Bell Labs Technical Journal, 10:5-22, 2005.
|
384. Kinetic theory and simulation of single-channel water transport.
Emad Tajkhorshid, Fangqiang Zhu, and Klaus Schulten.
In S. Yip, editor, Handbook of Materials Modeling, Vol. I:
Methods and Models, pp. 1797-1822. Springer, Netherlands, 2005.
|
382. Physical principles of efficient excitation transfer in light
harvesting.
Melih Sener and Klaus Schulten.
In David L. Andrews, editor, Energy Harvesting Materials, pp.
1-26. World Scientific, Singapore, 2005.
|
381. Towards understanding membrane channels.
Emad Tajkhorshid, Jordi Cohen, Aleksij Aksimentiev, Marcos Sotomayor, and Klaus
Schulten.
In Boris Martinac and Andrzej Kubalski, editors, Bacterial ion
channels and their eukaryotic homologues, pp. 153-190. ASM Press,
Washington, DC, 2005.
|
368. Computational studies of membrane channels.
Benoit Roux and Klaus Schulten.
Structure, 12:1343-1351, 2004.
|
353. Modeling DNA loops using continuum and statistical mechanics.
Alexander Balaeff, Christophe R. Koudella, L. Mahadevan, and Klaus Schulten.
Philosophical Transactions of the Royal Society of London A. (Mathematical, Physical and Engineering Sciences), 362:1355-1371, 2004.
|
348. Molecular biomimetics: nanotechnology through biology.
Mehmet Sarikaya, Candan Tamerler, Alex K. -Y. Jen, Klaus Schulten, and
François Baneyx.
Nature Materials, 2:577-585, 2003.
|
340. Large scale simulation of protein mechanics and function.
Emad Tajkhorshid, Aleksij Aksimentiev, Ilya Balabin, Mu Gao, Barry Isralewitz,
James C. Phillips, Fangqiang Zhu, and Klaus Schulten.
In Frederic M. Richards, David S. Eisenberg, and John Kuriyan,
editors, Advances in Protein Chemistry, volume 66, pp. 195-247.
Elsevier Academic Press, New York, 2003.
|
334. Unfolding of titin domains studied by molecular dynamics simulations.
Mu Gao, Hui Lu, and Klaus Schulten.
Journal of Muscle Research and Cell Motility, 23:513-521,
2002.
|
322. Quasicontinuum representations of atomic-scale mechanics: From
proteins to dislocations.
Rob Phillips, Markus Dittrich, and Klaus Schulten.
Annual Review of Materials Research, 32:219-233, 2002.
|
317. Photosynthetic apparatus of purple bacteria.
Xiche Hu, Thorsten Ritz, Ana Damjanović, Felix Autenrieth, and Klaus
Schulten.
Quarterly Reviews of Biophysics, 35:1-62, 2002.
|
316. The quantum physics of photosynthesis.
Thorsten Ritz, Ana Damjanović, and Klaus Schulten.
ChemPhysChem, 3:243-248, 2002.
|
307. Steered molecular dynamics and mechanical functions of proteins.
Barry Isralewitz, Mu Gao, and Klaus Schulten.
Current Opinion in Structural Biology, 11:224-230, 2001.
|
306. Physik der Photosynthese.
Thorsten Ritz and Klaus Schulten.
Physikalische Blaetter, 57:49-53, 2001.
|
303. Steered molecular dynamics investigations of protein function.
Barry Isralewitz, Jerome Baudry, Justin Gullingsrud, Dorina Kosztin, and Klaus
Schulten.
Journal of Molecular Graphics and Modeling, 19:13-25, 2001.
Also in Protein Flexibility and Folding, L. A. Kuhn and M. F.
Thorpe, editors, Biological Modeling Series (Elsevier).
|
299. To students contemplating research in biomolecular modelling.
Klaus Schulten.
Journal of Molecular Graphics and Modeling, 18:218-220, 2000.
|
297. Electron transfer: Exploiting thermal motion.
Klaus Schulten.
Science, 290:61-62, 2000.
|
292. The fast multipole algorithm.
John Board and Klaus Schulten.
IEEE Computational Science & Engineering, 2:56-59, 2000.
|
291. Group report: How does complexity lead to an apparently simple
function?
K. Moffat, J.-P. Changeux, D. M. Crothers, H. Grubmueller, G. U. Nienhaus,
M. U. Palma, F. G. Parak, K. Schulten, and A. Warshel.
In H. Frauenfelder, J. Deisenhofer, and P. G. Wolynes, editors,
Simplicity and Complexity in Proteins and Nucleic Acids, pp. 255-280,
Berlin, 1999. Dahlem University Press.
|
278. Algorithmic challenges in computational molecular biophysics.
Tamar Schlick, Robert Skeel, Axel Brünger, Laxmikant Kalé, John A. Board
Jr., Jan Hermans, and Klaus Schulten.
Journal of Computational Physics, 151:9-48, 1999.
|
268. From simplicity to complexity and back: Function, architecture and
mechanism of light harvesting systems in photosynthetic bacteria.
Klaus Schulten.
In H. Frauenfelder, J. Deisenhofer, and P. G. Wolynes, editors,
Simplicity and Complexity in Proteins and Nucleic Acids, pp. 227-253,
Berlin, 1999. Dahlem University Press.
(pdf available from author upon request).
|
256. Avoiding algorithmic obfuscation in a message-driven parallel MD
code.
James C. Phillips, Robert Brunner, Aritomo Shinozaki, Milind Bhandarkar, Neal
Krawetz, Laxmikant Kalé, Robert D. Skeel, and Klaus Schulten.
In P. Deuflhard, J. Hermans, B. Leimkuhler, A. Mark, S. Reich, and
R. D. Skeel, editors, Computational Molecular Dynamics: Challenges,
Methods, Ideas, volume 4 of Lecture Notes in Computational Science and
Engineering, pp. 472-482. Springer-Verlag, 1998.
|
255. Steered molecular dynamics.
Sergei Izrailev, Sergey Stepaniants, Barry Isralewitz, Dorina Kosztin, Hui Lu,
Ferenc Molnar, Willy Wriggers, and Klaus Schulten.
In P. Deuflhard, J. Hermans, B. Leimkuhler, A. E. Mark, S. Reich, and
R. D. Skeel, editors, Computational molecular dynamics: challenges,
methods, ideas, volume 4 of Lecture notes in computational science and
engineering, pp. 39-65. Springer-Verlag, Berlin, 1998.
|
248. How nature harvests sunlight.
Xiche Hu and Klaus Schulten.
Physics Today, 50:28-34, 1997.
|
221. Probing protein motion through temperature echoes.
Klaus Schulten, Hui Lu, and Linsen Bai.
In Henrik Flyvbjerg, John Hertz, Mogens H. Jensen, Ole G. Mouritsen,
and Kim Sneppen, editors, Physics of Biological Systems: From Molecules
to Species, Lecture Notes in Physics, pp. 117-152. Springer, 1997.
|
217. Topology representing maps and brain function.
Klaus Schulten and Michael Zeller.
In Nova Acta Leopoldina NF, volume 72, pp. 133-157.
Jahresversammlungsband, 1996.
|
214. Curve crossing in a protein: Coupling of the elementary quantum
process to motions of the protein.
Klaus Schulten.
In D. Bicout and M. J. Field, editors, Proceedings of the Ecole
de Physique des Houches, pp. 85-118, Paris, 1995. Les Editions de Physique,
Springer.
|
210. Molecular dynamics studies of bacteriorhodopsin's photocycles.
Klaus Schulten, William Humphrey, Ilya Logunov, Mordechai Sheves, and Dong Xu.
Israel Journal of Chemistry, 35:447-464, 1995.
|
196. Modeling biomolecules: Larger scales, longer durations.
John A. Board, Jr., Laxmikant V. Kalé, Klaus Schulten, Robert D. Skeel, and
Tamar Schlick.
IEEE Computational Science & Engineering, Winter:19-30,
1994.
|
188. Molecular dynamics on parallel computers: Applications for
theoretical biophysics.
Thomas C. Bishop, Helmut Heller, and Klaus Schulten.
In Rajiv K. Kalia and Priya Vashishta, editors, Toward Teraflop
Computing and New Grand Challenge Applications, pp. 129-138. Nova Science
Publishers, Inc., New York, 1995.
|
183. Topology representing network in robotics.
Kakali Sarkar and Klaus Schulten.
In J. Leo van Hemmen, Eytan Domany, and Klaus Schulten, editors,
Models of Neural Networks, volume 3 of Physics of Neural Networks, pp.
281-302. Springer-Verlag, New York, 1996.
|
176. Multi-mode coupling of protein motion to electron transfer in the
photosynthetic reaction center: Spin-boson theory based on a classical
molecular dynamics simulation.
Dong Xu and Klaus Schulten.
In J. Breton and A. Vermeglio, editors, The Photosynthetic
Bacterial Reaction Center: II. Structure, Spectroscopy and Dynamics,
NATO Science Series A: Life Sciences, pp. 301-312. Plenum Press, New
York, 1992.
|
165. Computational biology on massively parallel machines.
Klaus Schulten.
In Parallel Computation - Proceedings of the First
International ACPC Conference, Salzburg, Austria, pp. 391-400, New York,
1992. Springer.
|
136. Self-organizing maps and adaptive filters.
Helge Ritter, Klaus Obermayer, Klaus Schulten, and Jeanne Rubner.
In J. Leo van Hemmen, Eytan Domany, and Klaus Schulten, editors,
Models of Neural Networks, Physics of Neural Networks, pp. 281-306.
Springer-Verlag, New York, 1991.
|
112. Mathematica: Mathematik auf Mikrocomputern.
Markus van Almsick and Klaus Schulten.
MC-Computermagazin, 11:42-59, 1989.
|
103. Wie neuronale Netwerke Roboter steuern können.
Helge Ritter, Thomas Martinetz, and Klaus Schulten.
MC-Computermagazin, 2:48-61, 1989.
|
100. Eine Cray für 100.000 DM.
Helmut Grubmüller, Helmut Heller, and Klaus Schulten.
MC-Computermagazin, 11:48-64, 1988.
|
93. Eine Computersimulation künstlicher Wesen - Experimente in
einer Welt synthetischer Psychologie.
Klaus Boehncke, Christoph Köhler, Georg Meyer-Berg, and Klaus Schulten.
MC-Computermagazin, 7:34-48, 1988.
|
87. "Molecular Design" - Simulation und Graphik von Biomolekülen.
Herbert Treutlein, Andreas Windemuth, and Klaus Schulten.
MC-Computermagazin, 1:46-57, 1988.
|
83. Physik und Gehirn - Wie dynamische Modelle von Nervennetzen
natürliche Intelligenz erklären.
Joachim Buhmann, Robert Divko, Helge Ritter, and Klaus Schulten.
MC-Computermagazin, 9:108-120, 1987.
|
81. Ordnung aus Chaos, Vernunft aus Zufall - Physik biologischer und
digitaler Informationsverarbeitung.
Klaus Schulten.
In B.-O. Küppers, editor, Ordnung aus dem Chaos, pp.
243-268. Piper Verlag, Munich, 1987.
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76. Physicists explore human and artificial intelligence.
Joachim Buhmann, Robert Divko, Helge Ritter, and Klaus Schulten.
In Structure and Dynamics of Nucleic Acids, Proteins and
Membranes, pp. 301-328. Plenum Press, 1986.
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58. Proton conduction through proteins: An overview of theoretical
principles and applications.
Zan Schulten and Klaus Schulten.
Methods in Enzymology, 127:419-438, 1986.
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57. Neuro-kybernetik und künstliche Intelligenz.
Joachim Buhmann, Helge Ritter, and Klaus Schulten.
Computerwoche, 25, 1985.
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45. Magnetfeldeffekte in Chemie und Biologie.
Klaus Schulten and Albert Weller.
Die Umschau, 25/26:779-783, 1984.
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35. Linear polyene electronic structure and potential surfaces.
Bruce S. Hudson, Bryan E. Kohler, and Klaus Schulten.
In Edward C. Lim, editor, Excited States, volume 6, pp. 1-95.
Academic Press, New York, 1982.
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34. Magnetic field effects in chemistry and biology.
Klaus Schulten.
In J. Treusch, editor, Festkörperprobleme, volume 22, pp.
61-83. Vieweg, Braunschweig, 1982.
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