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Mini Reviews in Medicinal Chemistry|October 9, 2002
Vitronectin receptor alpha(V)beta(3) integrin antagonists: chemical and structural requirements for activity and selectivityChristophe Henry, Nicolas Moitessier, Yves ChapleurJournal of Medicinal Chemistry|August 6, 2004
Combining pharmacophore search, automated docking, and molecular dynamics simulations as a novel strategy for flexible docking. Proof of concept: docking of arginine-glycine-aspartic acid-like compounds into the alphavbeta3 binding siteNicolas Moitessier, Christophe Henry, Bernard Maigret, et al.The Journal of Organic Chemistry|October 12, 2002
Toward a computational tool predicting the stereochemical outcome of asymmetric reactions. 1. Application to Sharpless asymmetric dihydroxylationNicolas Moitessier, Christophe Henry, Christophe Len, et al.Bioorganic & Medicinal Chemistry|January 30, 2002
D-myo-inositol-1,4,5-trisphosphate and adenophostin mimics: importance of the spatial orientation of a phosphate group on the biological activityFabien Roussel, Nicolas Moitessier, Mauricette Hilly, et al.Journal of Chemical Information and Modeling|February 25, 2017
Customizable Generation of Synthetically Accessible, Local Chemical SubspacesJoshua Pottel, Nicolas MoitessierJournal of Chemical Information and Modeling|November 26, 2009
Docking ligands into flexible and solvated macromolecules. 5. Force-field-based prediction of binding affinities of ligands to proteinsPablo Englebienne, Nicolas MoitessierEuropean Journal of Medicinal Chemistry|April 18, 2020
Design and discovery of boronic acid drugsJessica Plescia, Nicolas MoitessierJournal of Chemical Information and Modeling|May 19, 2009
Docking ligands into flexible and solvated macromolecules. 4. Are popular scoring functions accurate for this class of proteins?Pablo Englebienne, Nicolas MoitessierCurrent Topics in Medicinal Chemistry|August 24, 2004
Sulfonamide-based acyclic and conformationally constrained MMP inhibitors: from computer-assisted design to nanomolar compoundsStephen Hanessian, Nicolas MoitessierJournal of Chemical Information and Modeling|December 2, 2015
Single-Point Mutation with a Rotamer Library Toolkit: Toward Protein EngineeringJoshua Pottel, Nicolas MoitessierPageof 13