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Biorxiv : the Preprint Server for Biology|January 7, 2025
Structural and energetic analysis of stabilizing indel mutationsYulia M Gutierrez, Gabriel J Rocklin
Protein Science : a Publication of the Protein Society|January 20, 2026
Evaluating zero-shot prediction of monomeric protein design success by AlphaFold, ESMFold, and ProteinMPNNMario Garcia, Sugyan M Dixit, Gabriel J Rocklin
Journal of Chemical Theory and Computation|September 10, 2013
Calculating the sensitivity and robustness of binding free energy calculations to force field parametersGabriel J Rocklin, David L Mobley, Ken A Dill
The Journal of Chemical Physics|March 8, 2013
Separated topologies--a method for relative binding free energy calculations using orientational restraintsGabriel J Rocklin, David L Mobley, Ken A Dill
Nature Communications|December 24, 2025
Stable de novo protein design via joint conformational landscape and sequence optimizationYehlin Cho, Justas Dauparas, Kotaro Tsuboyama, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 7, 2009
Docking for fragment inhibitors of AmpC beta-lactamaseDenise G Teotico, Kerim Babaoglu, Gabriel J Rocklin, et al.
Journal of Molecular Biology|September 29, 2009
Predicting ligand binding affinity with alchemical free energy methods in a polar model binding siteSarah E Boyce, David L Mobley, Gabriel J Rocklin, et al.
Journal of Molecular Biology|July 31, 2013
Blind prediction of charged ligand binding affinities in a model binding siteGabriel J Rocklin, Sarah E Boyce, Marcus Fischer, et al.
Biorxiv : the Preprint Server for Biology|November 26, 2025
Global Analysis of Aggregation Determinants in Small Protein DomainsCydney M Martell, Kamil K Gebis, Han My Van, et al.
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