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Journal of Chemical Theory and Computation|February 12, 2021
Force Field Optimization Guided by Small Molecule Crystal Lattice Data Enables Consistent Sub-Angstrom Protein-Ligand DockingHahnbeom Park, Guangfeng Zhou, Minkyung Baek, et al.Clinical Orthopaedics and Related Research|December 4, 2004
Fatigue crack propagation resistance of highly crosslinked polyethyleneLetitia Bradford, David Baker, Michael D Ries, et al.Journal of Molecular Biology|July 13, 2006
Computational design of a new hydrogen bond network and at least a 300-fold specificity switch at a protein-protein interfaceLukasz A Joachimiak, Tanja Kortemme, Barry L Stoddard, et al.Current Opinion in Structural Biology|July 23, 2013
Scoring functions for protein-protein interactionsIain H Moal, Rocco Moretti, David Baker, et al.Bioinformatics (Oxford, England)|March 27, 2009
Structure similarity measure with penalty for close non-equivalent residuesRuslan I Sadreyev, ShuoYong Shi, David Baker, et al.Clinical and Experimental Immunology|July 6, 2023
The pathogenesis of multiple sclerosis: a series of unfortunate eventsJohannes M van Noort, David Baker, Markus Kipp, et al.Trends in Pharmacological Sciences|December 2, 2005
In silico patent searching reveals a new cannabinoid receptorDavid Baker, Gareth Pryce, Wayne L Davies, et al.Journal of Chemical Theory and Computation|April 14, 2018
Rapid Sampling of Hydrogen Bond Networks for Computational Protein DesignJack B Maguire, Scott E Boyken, David Baker, et al.Proteins|September 27, 2007
Structure prediction for CASP7 targets using extensive all-atom refinement with Rosetta@homeRhiju Das, Bin Qian, Srivatsan Raman, et al.Nucleic Acids Research|October 2, 2004
A new hydrogen-bonding potential for the design of protein-RNA interactions predicts specific contacts and discriminates decoysYu Chen, Tanja Kortemme, Tim Robertson, et al.Pageof 147