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Disambiguation of "Karanicolas, John"

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Optimal allosteric stabilization sites using contact stabilization analysis.

, , and . J. Comput. Chem., 38 (15): 1138-1146 (2017)

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Walter John

Annemarie Johne

Walter John

Ingeborg John

Hans-Dieter John

 

Other publications of authors with the same name

"Solvent hydrogen-bond occlusion": A new model of polar desolvation for biomolecular energetics., and . J. Comput. Chem., 38 (16): 1321-1331 (2017)A Numerical Transform of Random Forest Regressors corrects Systematically-Biased Predictions., and . CoRR, (2020)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)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)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)Druggable Protein Interaction Sites Are More Predisposed to Surface Pocket Formation than the Rest of the Protein Surface., and . PLoS Comput. Biol., (2013)