Klaus Schulten
Cited by
Cited by
VMD: visual molecular dynamics
W Humphrey, A Dalke, K Schulten
Journal of molecular graphics 14 (1), 33-38, 1996
Scalable molecular dynamics with NAMD
JC Phillips, R Braun, W Wang, J Gumbart, E Tajkhorshid, E Villa, C Chipot, ...
Journal of computational chemistry 26 (16), 1781-1802, 2005
NAMD2: greater scalability for parallel molecular dynamics
L KalÚ, R Skeel, M Bhandarkar, R Brunner, A Gursoy, N Krawetz, ...
Journal of Computational Physics 151 (1), 283-312, 1999
Molecular biomimetics: nanotechnology through biology
M Sarikaya, C Tamerler, AKY Jen, K Schulten, F Baneyx
Nature materials 2 (9), 577-585, 2003
'Neural-gas' network for vector quantization and its application to time-series prediction
TM Martinetz, SG Berkovich, KJ Schulten
IEEE transactions on neural networks 4 (4), 558-569, 1993
The crystal structure of the light-harvesting complex II (B800–850) from Rhodospirillum molischianum
J Koepke, X Hu, C Muenke, K Schulten, H Michel
Structure 4 (5), 581-597, 1996
A" neural-gas" network learns topologies
T Martinetz, K Schulten
University of Illinois at Urbana-Champaign 1 (01), 1991
Neural computation and self-organizing maps: an introduction
H Ritter, T Martinetz, K Schulten
Addison-Wesley, 1992
Topology representing networks
T Martinetz, K Schulten
Neural Networks 7 (3), 507-522, 1994
A model for photoreceptor-based magnetoreception in birds
T Ritz, S Adem, K Schulten
Biophysical journal 78 (2), 707-718, 2000
Steered molecular dynamics and mechanical functions of proteins
B Isralewitz, M Gao, K Schulten
Current opinion in structural biology 11 (2), 224-230, 2001
Control of the selectivity of the aquaporin water channel family by global orientational tuning
E Tajkhorshid, P Nollert, Mě Jensen, LJW Miercke, J O'Connell, ...
Science 296 (5567), 525-530, 2002
Mechanical unfolding intermediates in titin modules
PE Marszalek, H Lu, H Li, M Carrion-Vazquez, AF Oberhauser, ...
Nature 402 (6757), 100-103, 1999
Accelerating molecular modeling applications with graphics processors
JE Stone, JC Phillips, PL Freddolino, DJ Hardy, LG Trabuco, K Schulten
Journal of computational chemistry 28 (16), 2618-2640, 2007
First passage time approach to diffusion controlled reactions
A Szabo, K Schulten, Z Schulten
The Journal of chemical physics 72 (8), 4350-4357, 1980
Molecular dynamics study of unbinding of the avidin-biotin complex
S Izrailev, S Stepaniants, M Balsera, Y Oono, K Schulten
Biophysical journal 72 (4), 1568-1581, 1997
Calculating potentials of mean force from steered molecular dynamics simulations
S Park, K Schulten
The Journal of chemical physics 120 (13), 5946-5961, 2004
Flexible fitting of atomic structures into electron microscopy maps using molecular dynamics
LG Trabuco, E Villa, K Mitra, J Frank, K Schulten
Single-Particle Cryo-Electron Microscopy: The Path Toward Atomic Resolutioná…, 2008
Unfolding of titin immunoglobulin domains by steered molecular dynamics simulation
H Lu, B Isralewitz, A Krammer, V Vogel, K Schulten
Biophysical journal 75 (2), 662-671, 1998
Free energy calculation from steered molecular dynamics simulations using Jarzynski’s equality
S Park, F Khalili-Araghi, E Tajkhorshid, K Schulten
The Journal of chemical physics 119 (6), 3559-3566, 2003
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