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Proteins
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January 30, 2010
On the orientation of the catalytic dyad in aspartic proteases
Ran Friedman, Amedeo Caflisch
Structure (London, England : 1993)
|
June 23, 1999
Structural details of urea binding to barnase: a molecular dynamics analysis
A Caflisch, M Karplus
Proteins
|
April 11, 2012
Inhibition of interdomain motion in g-actin by the natural product latrunculin: a molecular dynamics study
Sandra 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 Protein
Ilaria Salutari, Amedeo Caflisch
Chemmedchem
|
June 12, 2010
High-throughput virtual screening using quantum mechanical probes: discovery of selective kinase inhibitors
Ting Zhou, Amedeo Caflisch
Journal of Molecular Biology
|
October 6, 1995
Acid and thermal denaturation of barnase investigated by molecular dynamics simulations
A 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 Syk
Hongtao Zhao, Amedeo Caflisch
Journal of Molecular Biology
|
August 18, 2004
The protein folding network
Francesco Rao, Amedeo Caflisch
Journal of Molecular Biology
|
June 27, 2006
Interpreting the aggregation kinetics of amyloid peptides
Riccardo 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 study
Ran Friedman, Amedeo Caflisch
Page
of 47
Search research articles
Search
Showing results (51-60 of 464) with videos related to
Sort By:
Page
of 47
Proteins
|
January 30, 2010
On the orientation of the catalytic dyad in aspartic proteases
Ran Friedman, Amedeo Caflisch
Structure (London, England : 1993)
|
June 23, 1999
Structural details of urea binding to barnase: a molecular dynamics analysis
A Caflisch, M Karplus
Proteins
|
April 11, 2012
Inhibition of interdomain motion in g-actin by the natural product latrunculin: a molecular dynamics study
Sandra 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 Protein
Ilaria Salutari, Amedeo Caflisch
Chemmedchem
|
June 12, 2010
High-throughput virtual screening using quantum mechanical probes: discovery of selective kinase inhibitors
Ting Zhou, Amedeo Caflisch
Journal of Molecular Biology
|
October 6, 1995
Acid and thermal denaturation of barnase investigated by molecular dynamics simulations
A 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 Syk
Hongtao Zhao, Amedeo Caflisch
Journal of Molecular Biology
|
August 18, 2004
The protein folding network
Francesco Rao, Amedeo Caflisch
Journal of Molecular Biology
|
June 27, 2006
Interpreting the aggregation kinetics of amyloid peptides
Riccardo 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 study
Ran Friedman, Amedeo Caflisch
Page
of 47