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Journal of Medicinal Chemistry|June 27, 2008
Is quantum mechanics necessary for predicting binding free energy?Ting Zhou, Danzhi Huang, Amedeo CaflischBiophysical Journal|March 3, 2004
Formation of the folding nucleus of an SH3 domain investigated by loosely coupled molecular dynamics simulationsG Settanni, J Gsponer, A CaflischJournal of Molecular Biology|January 10, 2009
Amyloid aggregation on lipid bilayers and its impact on membrane permeabilityRan Friedman, Riccardo Pellarin, Amedeo CaflischProteins|July 1, 1992
Monte Carlo docking of oligopeptides to proteinsA Caflisch, P Niederer, M AnlikerMethods in Molecular Biology (Clifton, N.J.)|September 8, 2006
Estimation of folding probabilities and phi values from molecular dynamics simulations of reversible Peptide foldingFrancesco Rao, Giovanni Settanni, Amedeo CaflischContraception|November 1, 1990
Effect of vasectomy on in situ pH in rat testis and epididymisC R Caflisch, T D DuBoseRSC Medicinal Chemistry|February 5, 2025
The physics-AI dialogue in drug designPablo Andrés Vargas-Rosales, Amedeo CaflischThe Journal of Chemical Physics|July 13, 2005
Proteins and polymersJayanth R Banavar, Trinh Xuan Hoang, Amos MaritanProtein Engineering, Design & Selection : PEDS|June 14, 2011
Amino acid interaction preferences in helical membrane proteinsAnupam Nath Jha, Saraswathi Vishveshwara, Jayanth R BanavarProtein Science : a Publication of the Protein Society|May 4, 2000
Scoring functions in protein folding and designR I Dima, J R Banavar, A MaritanPageof 6,903