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Disambiguation of "Shoichet, Brian K."

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Prediction of Substrates for Glutathione Transferases by Covalent Docking.

, , , , , , , , , , , and . Journal of Chemical Information and Modeling, 54 (6): 1687-1699 (2014)

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Rolf-Walter Briant

Benoît Briand

Ursula Brian

Annette Brians

Sarah Althea Shoichet

 

Other publications of authors with the same name

Allosteric ligands for the pharmacologically dark receptors GPR68 and GPR65., , , , , , , , , and 9 other author(s). Nat., 527 (7579): 477-483 (2015)Prediction of Substrates for Glutathione Transferases by Covalent Docking., , , , , , , , , and 2 other author(s). Journal of Chemical Information and Modeling, 54 (6): 1687-1699 (2014)Rapid Context-Dependent Ligand Desolvation in Molecular Docking., and . Journal of Chemical Information and Modeling, 50 (9): 1561-1573 (2010)Statistical Potential for Modeling and Ranking of Protein-Ligand Interactions., , , , , and . Journal of Chemical Information and Modeling, 51 (12): 3078-3092 (2011)Ligand Strain Energy in Large Library Docking., , , , and . J. Chem. Inf. Model., 61 (9): 4331-4341 (2021)Docking for Molecules That Bind in a Symmetric Stack with SymDOCK., , , , , , , , , and . J. Chem. Inf. Model., 64 (2): 425-434 (2024)Structure-based discovery of opioid analgesics with reduced side effects., , , , , , , , , and 10 other author(s). Nature, 537 (7619): 185-190 (2016)Molecular Docking Screens Using Comparative Models of Proteins., , , , , and . Journal of Chemical Information and Modeling, 49 (11): 2512-2527 (2009)ZINC - A Free Database of Commercially Available Compounds for Virtual Screening., and . Journal of Chemical Information and Modeling, 45 (1): 177-182 (2005)Predicting new molecular targets for known drugs, , , , , , , , , and 7 other author(s). Nature, 462 (7270): 175--181 (Nov 12, 2009)