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A Caflisch

Showing results (11-20 of 43) with videos related to

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Journal of Molecular Graphics & Modelling|February 8, 2000
Solution conformation of phakellistatin 8 investigated by molecular dynamics simulationsO Galzitskaya, A Caflisch
Journal of Chemical Information and Modeling|September 19, 2018
In Silico Identification of JMJD3 Demethylase InhibitorsC Esposito, L Wiedmer, A Caflisch
The Journal of Physical Chemistry. B|January 22, 2010
Slow folding of cross-linked alpha-helical peptides due to steric hindranceB Paoli, R Pellarin, A Caflisch
Journal of Molecular Graphics & Modelling|July 14, 2001
Hydrophobicity and functionality maps of farnesyltransferaseS Ahmed, N Majeux, A Caflisch
Journal of Chemical Theory and Computation|November 24, 2015
Mechanism and Kinetics of Acetyl-Lysine Binding to BromodomainsA Magno, S Steiner, A Caflisch
Proteins|March 29, 2000
Computer simulations of protein folding by targeted molecular dynamicsP Ferrara, J Apostolakis, A Caflisch
Journal of Molecular Graphics & Modelling|January 5, 2002
Flexibility of the murine prion protein and its Asp178Asn mutant investigated by molecular dynamics simulationsJ Gsponer, P Ferrara, A Caflisch
Proteins|January 29, 2000
Hydrophobicity at the surface of proteinsM Scarsi, N Majeux, A Caflisch
Biological Chemistry|November 2, 2001
Fragment-Based flexible ligand docking by evolutionary optimizationN Budin, N Majeux, A Caflisch
Journal of Medicinal Chemistry|July 23, 1993
Multiple copy simultaneous search and construction of ligands in binding sites: application to inhibitors of HIV-1 aspartic proteinaseA Caflisch, A Miranker, M Karplus
Pageof 5

Showing results (11-20 of 43) with videos related to

Sort By:
Pageof 5
Journal of Molecular Graphics & Modelling|February 8, 2000
Solution conformation of phakellistatin 8 investigated by molecular dynamics simulationsO Galzitskaya, A Caflisch
Journal of Chemical Information and Modeling|September 19, 2018
In Silico Identification of JMJD3 Demethylase InhibitorsC Esposito, L Wiedmer, A Caflisch
The Journal of Physical Chemistry. B|January 22, 2010
Slow folding of cross-linked alpha-helical peptides due to steric hindranceB Paoli, R Pellarin, A Caflisch
Journal of Molecular Graphics & Modelling|July 14, 2001
Hydrophobicity and functionality maps of farnesyltransferaseS Ahmed, N Majeux, A Caflisch
Journal of Chemical Theory and Computation|November 24, 2015
Mechanism and Kinetics of Acetyl-Lysine Binding to BromodomainsA Magno, S Steiner, A Caflisch
Proteins|March 29, 2000
Computer simulations of protein folding by targeted molecular dynamicsP Ferrara, J Apostolakis, A Caflisch
Journal of Molecular Graphics & Modelling|January 5, 2002
Flexibility of the murine prion protein and its Asp178Asn mutant investigated by molecular dynamics simulationsJ Gsponer, P Ferrara, A Caflisch
Proteins|January 29, 2000
Hydrophobicity at the surface of proteinsM Scarsi, N Majeux, A Caflisch
Biological Chemistry|November 2, 2001
Fragment-Based flexible ligand docking by evolutionary optimizationN Budin, N Majeux, A Caflisch
Journal of Medicinal Chemistry|July 23, 1993
Multiple copy simultaneous search and construction of ligands in binding sites: application to inhibitors of HIV-1 aspartic proteinaseA Caflisch, A Miranker, M Karplus
Pageof 5