Author of the publication

Selectivity by Small-Molecule Inhibitors of Protein Interactions Can Be Driven by Protein Surface Fluctuations.

, and . PLoS Comput. Biol., (2015)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

A Numerical Transform of Random Forest Regressors corrects Systematically-Biased Predictions., and . CoRR, (2020)"Solvent hydrogen-bond occlusion": A new model of polar desolvation for biomolecular energetics., and . J. Comput. Chem., 38 (16): 1321-1331 (2017)Selectivity by Small-Molecule Inhibitors of Protein Interactions Can Be Driven by Protein Surface Fluctuations., and . PLoS Comput. Biol., (2015)Efficient Hit-to-Lead Searching of Kinase Inhibitor Chemical Space via Computational Fragment Merging., , , and . J. Chem. Inf. Model., 61 (12): 5967-5987 (2021)Optimal allosteric stabilization sites using contact stabilization analysis., , and . J. Comput. Chem., 38 (15): 1138-1146 (2017)DARC 2.0: Improved Docking and Virtual Screening at Protein Interaction Sites, , and . PLoS One, 10 (7): e0131612 (2015)Rationalizing PROTAC-Mediated Ternary Complex Formation Using Rosetta., , , , , and . J. Chem. Inf. Model., 61 (3): 1368-1382 (2021)Ultra-High-Throughput Structure-Based Virtual Screening for Small-Molecule Inhibitors of Protein-Protein Interactions., and . J. Chem. Inf. Model., 56 (2): 399-411 (2016)Structural Properties of Non-Traditional Drug Targets Present New Challenges for Virtual Screening., , and . J. Chem. Inf. Model., 53 (8): 2073-2081 (2013)Druggable Protein Interaction Sites Are More Predisposed to Surface Pocket Formation than the Rest of the Protein Surface., and . PLoS Comput. Biol., (2013)