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BMC Cancer|June 14, 2005
Determination of caspase-3 activation fails to predict chemosensitivity in primary acute myeloid leukemia blastsPeter Staib, Jan Tiehen, Timo Strunk, et al.Journal of the American Chemical Society|December 23, 2004
Predictive in silico all-atom folding of a four-helix protein with a free-energy modelAlexander Schug, Wolfgang WenzelStructure (London, England : 1993)|April 20, 2005
Free-energy landscape of the villin headpiece in an all-atom force fieldThomas Herges, Wolfgang WenzelThe Journal of Chemical Physics|March 19, 2008
Conformational landscape of the HIV-V3 hairpin loop from all-atom free-energy simulationsAbhinav Verma, Wolfgang WenzelJournal of Chemical Theory and Computation|November 21, 2015
PowerBorn: A Barnes-Hut Tree Implementation for Accurate and Efficient Born Radii ComputationMartin Brieg, Wolfgang WenzelBMC Structural Biology|March 21, 2007
Protein structure prediction by all-atom free-energy refinementAbhinav Verma, Wolfgang WenzelBiophysical Journal|May 6, 2009
A free-energy approach for all-atom protein simulationAbhinav Verma, Wolfgang WenzelDigital Discovery|April 9, 2026
Learning potential energy surfaces of hydrogen atom transfer reactions in peptidesMarlen Neubert, Patrick Reiser, Frauke Gräter, et al.Scientific Data|November 22, 2023
3DSC - a dataset of superconductors including crystal structuresTimo Sommer, Roland Willa, Jörg Schmalian, et al.The Journal of Chemical Physics|December 24, 2011
Transition network based on equilibrium sampling: a new method for extracting kinetic information from Monte Carlo simulations of protein foldingKonstantin V Klenin, Wolfgang WenzelPageof 21