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Disambiguation of "Sherman, Woody"

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Selecting an Optimal Number of Binding Site Waters To Improve Virtual Screening Enrichments Against the Adenosine A2A Receptor.

, , , , and . J. Chem. Inf. Model., 54 (6): 1737-1746 (2014)

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Jonah Sherman

Anatoly Sherman

Sherman Herrold

Ursula Lesser-Sherman

Brunhild La Motte-Sherman

 

Other publications of authors with the same name

Fully integrated FPGA molecular dynamics simulations., , , , , , , , , and 2 other author(s). SC, page 67:1-67:31. ACM, (2019)Protein and ligand preparation: parameters, protocols, and influence on virtual screening enrichments., , , , and . J. Comput. Aided Mol. Des., 27 (3): 221-234 (2013)Erratum to: Close intramolecular sulfur-oxygen contacts: modified force field parameters for improved conformation generation., , and . J. Comput. Aided Mol. Des., 27 (3): 293 (2013)Improved Docking of Polypeptides with Glide., , , and . J. Chem. Inf. Model., 53 (7): 1689-1699 (2013)Selecting an Optimal Number of Binding Site Waters To Improve Virtual Screening Enrichments Against the Adenosine A2A Receptor., , , , and . J. Chem. Inf. Model., 54 (6): 1737-1746 (2014)Performance and Analysis of the Alchemical Transfer Method for Binding-Free-Energy Predictions of Diverse Ligands., , , , , , and . J. Chem. Inf. Model., 64 (1): 250-264 (January 2024)Optimized Mappings for Symmetric Range-Limited Molecular Force Calculations on FPGAs., , , , , , , and . FPL, page 101-108. IEEE, (2022)Accurate and Reliable Prediction of Relative Ligand Binding Potency in Prospective Drug Discovery by Way of a Modern Free-Energy Calculation Protocol and Force Field, , , , , , , , , and 19 other author(s). Journal of the American Chemical Society, (2015)In search of novel ligands using a structure-based approach: a case study on the adenosine A2A receptor., , , , , , and . J. Comput. Aided Mol. Des., 30 (10): 863-874 (2016)Accurate Binding Free Energy Predictions in Fragment Optimization., , , , , , , , and . J. Chem. Inf. Model., 55 (11): 2411-2420 (2015)