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Caflisch

Showing results (51-60 of 464) with videos related to

Pageof 47
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Proteins|January 30, 2010
On the orientation of the catalytic dyad in aspartic proteasesRan Friedman, Amedeo Caflisch
Structure (London, England : 1993)|June 23, 1999
Structural details of urea binding to barnase: a molecular dynamics analysisA Caflisch, M Karplus
Proteins|April 11, 2012
Inhibition of interdomain motion in g-actin by the natural product latrunculin: a molecular dynamics studySandra Rennebaum, Amedeo Caflisch
Journal of Chemical Information and Modeling|February 4, 2022
Dynamics of the Histone Acetyltransferase Lysine-Rich Loop in the Catalytic Core of the CREB-Binding ProteinIlaria Salutari, Amedeo Caflisch
Chemmedchem|June 12, 2010
High-throughput virtual screening using quantum mechanical probes: discovery of selective kinase inhibitorsTing Zhou, Amedeo Caflisch
Journal of Molecular Biology|October 6, 1995
Acid and thermal denaturation of barnase investigated by molecular dynamics simulationsA Caflisch, M Karplus
Bioorganic & Medicinal Chemistry Letters|February 27, 2014
Discovery of dual ZAP70 and Syk kinases inhibitors by docking into a rare C-helix-out conformation of SykHongtao Zhao, Amedeo Caflisch
Journal of Molecular Biology|August 18, 2004
The protein folding networkFrancesco Rao, Amedeo Caflisch
Journal of Molecular Biology|June 27, 2006
Interpreting the aggregation kinetics of amyloid peptidesRiccardo Pellarin, Amedeo Caflisch
Proteins|September 17, 2013
Wild type and mutants of the HET-s(218-289) prion show different flexibility at fibrillar ends: a simulation studyRan Friedman, Amedeo Caflisch
Pageof 47

Showing results (51-60 of 464) with videos related to

Sort By:
Pageof 47
Proteins|January 30, 2010
On the orientation of the catalytic dyad in aspartic proteasesRan Friedman, Amedeo Caflisch
Structure (London, England : 1993)|June 23, 1999
Structural details of urea binding to barnase: a molecular dynamics analysisA Caflisch, M Karplus
Proteins|April 11, 2012
Inhibition of interdomain motion in g-actin by the natural product latrunculin: a molecular dynamics studySandra Rennebaum, Amedeo Caflisch
Journal of Chemical Information and Modeling|February 4, 2022
Dynamics of the Histone Acetyltransferase Lysine-Rich Loop in the Catalytic Core of the CREB-Binding ProteinIlaria Salutari, Amedeo Caflisch
Chemmedchem|June 12, 2010
High-throughput virtual screening using quantum mechanical probes: discovery of selective kinase inhibitorsTing Zhou, Amedeo Caflisch
Journal of Molecular Biology|October 6, 1995
Acid and thermal denaturation of barnase investigated by molecular dynamics simulationsA Caflisch, M Karplus
Bioorganic & Medicinal Chemistry Letters|February 27, 2014
Discovery of dual ZAP70 and Syk kinases inhibitors by docking into a rare C-helix-out conformation of SykHongtao Zhao, Amedeo Caflisch
Journal of Molecular Biology|August 18, 2004
The protein folding networkFrancesco Rao, Amedeo Caflisch
Journal of Molecular Biology|June 27, 2006
Interpreting the aggregation kinetics of amyloid peptidesRiccardo Pellarin, Amedeo Caflisch
Proteins|September 17, 2013
Wild type and mutants of the HET-s(218-289) prion show different flexibility at fibrillar ends: a simulation studyRan Friedman, Amedeo Caflisch
Pageof 47