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Scientific Reports
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September 3, 2014
High-resolution visualisation of the states and pathways sampled in molecular dynamics simulations
Nicolas Blöchliger, Andreas Vitalis, Amedeo Caflisch
Biophysical Journal
|
May 9, 2015
Peptide Binding to a PDZ Domain by Electrostatic Steering via Nonnative Salt Bridges
Nicolas Blöchliger, Min Xu, Amedeo Caflisch
Proteins
|
June 26, 2019
The 3A6-TCR/superagonist/HLA-DR2a complex shows similar interface and reduced flexibility compared to the complex with self-peptide
Ilaria Salutari, Roland Martin, Amedeo Caflisch
European Journal of Medicinal Chemistry
|
June 15, 2018
Structure-based discovery of selective BRPF1 bromodomain inhibitors
Jian Zhu, Chunxian Zhou, Amedeo Caflisch
Proteins
|
March 29, 2000
Computer simulations of protein folding by targeted molecular dynamics
P 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 simulations
J Gsponer, P Ferrara, A Caflisch
Proteins
|
January 29, 2000
Hydrophobicity at the surface of proteins
M Scarsi, N Majeux, A Caflisch
The Journal of Biological Chemistry
|
October 5, 2011
Disordered binding of small molecules to Aβ(12-28)
Marino Convertino, Andreas Vitalis, Amedeo Caflisch
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
December 31, 2005
Local modularity measure for network clusterizations
Stefanie Muff, Francesco Rao, Amedeo Caflisch
Proceedings of the National Academy of Sciences of the United States of America
|
January 13, 2005
Phi-value analysis by molecular dynamics simulations of reversible folding
Giovanni Settanni, Francesco Rao, Amedeo Caflisch
Page
of 47
Search research articles
Search
Showing results (121-130 of 464) with videos related to
Sort By:
Page
of 47
Scientific Reports
|
September 3, 2014
High-resolution visualisation of the states and pathways sampled in molecular dynamics simulations
Nicolas Blöchliger, Andreas Vitalis, Amedeo Caflisch
Biophysical Journal
|
May 9, 2015
Peptide Binding to a PDZ Domain by Electrostatic Steering via Nonnative Salt Bridges
Nicolas Blöchliger, Min Xu, Amedeo Caflisch
Proteins
|
June 26, 2019
The 3A6-TCR/superagonist/HLA-DR2a complex shows similar interface and reduced flexibility compared to the complex with self-peptide
Ilaria Salutari, Roland Martin, Amedeo Caflisch
European Journal of Medicinal Chemistry
|
June 15, 2018
Structure-based discovery of selective BRPF1 bromodomain inhibitors
Jian Zhu, Chunxian Zhou, Amedeo Caflisch
Proteins
|
March 29, 2000
Computer simulations of protein folding by targeted molecular dynamics
P 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 simulations
J Gsponer, P Ferrara, A Caflisch
Proteins
|
January 29, 2000
Hydrophobicity at the surface of proteins
M Scarsi, N Majeux, A Caflisch
The Journal of Biological Chemistry
|
October 5, 2011
Disordered binding of small molecules to Aβ(12-28)
Marino Convertino, Andreas Vitalis, Amedeo Caflisch
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
December 31, 2005
Local modularity measure for network clusterizations
Stefanie Muff, Francesco Rao, Amedeo Caflisch
Proceedings of the National Academy of Sciences of the United States of America
|
January 13, 2005
Phi-value analysis by molecular dynamics simulations of reversible folding
Giovanni Settanni, Francesco Rao, Amedeo Caflisch
Page
of 47