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Caflisch

Showing results (161-170 of 464) with videos related to

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News in Physiological Sciences : an International Journal of Physiology Produced Jointly by the International Union of Physiological Sciences and the American Physiological Society|June 8, 2001
Computer-Aided Design of Thrombin InhibitorsAmedeo Caflisch, Rudolf Wälchli, Claus Ehrhardt
Proteins|December 19, 2000
Efficient electrostatic solvation model for protein-fragment dockingN Majeux, M Scarsi, A Caflisch
Journal of Medicinal Chemistry|June 27, 2008
Is quantum mechanics necessary for predicting binding free energy?Ting Zhou, Danzhi Huang, Amedeo Caflisch
Biophysical Journal|March 3, 2004
Formation of the folding nucleus of an SH3 domain investigated by loosely coupled molecular dynamics simulationsG Settanni, J Gsponer, A Caflisch
Journal of Molecular Biology|January 10, 2009
Amyloid aggregation on lipid bilayers and its impact on membrane permeabilityRan Friedman, Riccardo Pellarin, Amedeo Caflisch
Proteins|July 1, 1992
Monte Carlo docking of oligopeptides to proteinsA Caflisch, P Niederer, M Anliker
Methods 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 Caflisch
Contraception|November 1, 1990
Effect of vasectomy on in situ pH in rat testis and epididymisC R Caflisch, T D DuBose
Analytical Biochemistry|July 1, 1974
A micro pCO2 electrodeC R Caflisch, N W Carter
RSC Medicinal Chemistry|February 5, 2025
The physics-AI dialogue in drug designPablo Andrés Vargas-Rosales, Amedeo Caflisch
Pageof 47

Showing results (161-170 of 464) with videos related to

Sort By:
Pageof 47
News in Physiological Sciences : an International Journal of Physiology Produced Jointly by the International Union of Physiological Sciences and the American Physiological Society|June 8, 2001
Computer-Aided Design of Thrombin InhibitorsAmedeo Caflisch, Rudolf Wälchli, Claus Ehrhardt
Proteins|December 19, 2000
Efficient electrostatic solvation model for protein-fragment dockingN Majeux, M Scarsi, A Caflisch
Journal of Medicinal Chemistry|June 27, 2008
Is quantum mechanics necessary for predicting binding free energy?Ting Zhou, Danzhi Huang, Amedeo Caflisch
Biophysical Journal|March 3, 2004
Formation of the folding nucleus of an SH3 domain investigated by loosely coupled molecular dynamics simulationsG Settanni, J Gsponer, A Caflisch
Journal of Molecular Biology|January 10, 2009
Amyloid aggregation on lipid bilayers and its impact on membrane permeabilityRan Friedman, Riccardo Pellarin, Amedeo Caflisch
Proteins|July 1, 1992
Monte Carlo docking of oligopeptides to proteinsA Caflisch, P Niederer, M Anliker
Methods 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 Caflisch
Contraception|November 1, 1990
Effect of vasectomy on in situ pH in rat testis and epididymisC R Caflisch, T D DuBose
Analytical Biochemistry|July 1, 1974
A micro pCO2 electrodeC R Caflisch, N W Carter
RSC Medicinal Chemistry|February 5, 2025
The physics-AI dialogue in drug designPablo Andrés Vargas-Rosales, Amedeo Caflisch
Pageof 47