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Proteins|May 8, 2001
Molecular dynamics studies on HIV-1 protease drug resistance and folding pathwaysF Cecconi, C Micheletti, P Carloni, et al.Biophysical Journal|February 13, 2001
A self-consistent knowledge-based approach to protein designA Rossi, C Micheletti, F Seno, et al.Plos Computational Biology|December 19, 2006
Insight into the structure of amyloid fibrils from the analysis of globular proteinsAntonio Trovato, Fabrizio Chiti, Amos Maritan, et al.Proceedings of the National Academy of Sciences of the United States of America|January 30, 2013
Water-controlled wealth of nationsSamir Suweis, Andrea Rinaldo, Amos Maritan, et al.Proceedings of the National Academy of Sciences of the United States of America|August 24, 2017
Covariations in ecological scaling laws fostered by community dynamicsSilvia Zaoli, Andrea Giometto, Amos Maritan, et al.The Journal of Chemical Physics|October 9, 2025
Entropy of self-avoiding branching polymers: Mean-field theory and Monte Carlo simulationsDavide Marcato, Achille Giacometti, Amos Maritan, et al.Journal of Biomolecular Structure & Dynamics|April 27, 1999
A modified version of the Cornell et al. force field with improved sugar pucker phases and helical repeatT E Cheatham, P Cieplak, P A KollmanProteins|September 5, 2002
Thermal folding and mechanical unfolding pathways of protein secondary structuresMarek Cieplak, Trinh Xuan Hoang, Mark O RobbinsJournal of Computer-Aided Molecular Design|April 8, 2004
Relative free energies of binding to thymidylate synthase of 2- and/or 4-thio and/or 5-fluoro analogues of dUMPAdam Jarmuła, Piotr Cieplak, Andrzej Leś, et al.Physical Review Letters|July 13, 2004
Phase transitions in a disordered system in and out of equilibriumFrancesca Colaiori, Mikko J Alava, Gianfranco Durin, et al.Pageof 94