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Proteins
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September 1, 1992
Monte Carlo minimization with thermalization for global optimization of polypeptide conformations in cartesian coordinate space
A Caflisch, P Niederer, M Anliker
Proteins
|
December 19, 2000
Efficient electrostatic solvation model for protein-fragment docking
N Majeux, M Scarsi, A Caflisch
Biophysical Journal
|
March 3, 2004
Formation of the folding nucleus of an SH3 domain investigated by loosely coupled molecular dynamics simulations
G Settanni, J Gsponer, A Caflisch
Proteins
|
July 1, 1992
Monte Carlo docking of oligopeptides to proteins
A Caflisch, P Niederer, M Anliker
Journal of Computer-Aided Molecular Design
|
March 18, 2000
Design of dimerization inhibitors of HIV-1 aspartic proteinase: a computer-based combinatorial approach
A Caflisch, H J Schramm, M Karplus
Combinatorial Chemistry & High Throughput Screening
|
January 29, 2002
An evolutionary approach for structure-based design of natural and non-natural peptidic ligands
N Budin, S Ahmed, N Majeux, et al.
Journal of Molecular Biology
|
February 16, 2002
Forces and energetics of hapten-antibody dissociation: a biased molecular dynamics simulation study
E Paci, A Caflisch, A Plückthun, et al.
The Journal of Chemical Physics
|
November 20, 2004
Replica exchange molecular dynamics simulations of amyloid peptide aggregation
M Cecchini, F Rao, M Seeber, et al.
Journal of Dairy Science
|
February 13, 2025
Verification of the efficacy of the gentamicin, tylosin, lincomycin, and spectinomycin antibiotic cocktail on frozen bovine semen
Frank V Pellegrini, Emily A Caflisch, Nicole A Aulik
Proceedings of the National Academy of Sciences of the United States of America
|
February 3, 2007
Complex network analysis of free-energy landscapes
D Gfeller, P De Los Rios, A Caflisch, et al.
Page
of 5
Search research articles
Search
Showing results (21-30 of 43) with videos related to
Sort By:
Page
of 5
Proteins
|
September 1, 1992
Monte Carlo minimization with thermalization for global optimization of polypeptide conformations in cartesian coordinate space
A Caflisch, P Niederer, M Anliker
Proteins
|
December 19, 2000
Efficient electrostatic solvation model for protein-fragment docking
N Majeux, M Scarsi, A Caflisch
Biophysical Journal
|
March 3, 2004
Formation of the folding nucleus of an SH3 domain investigated by loosely coupled molecular dynamics simulations
G Settanni, J Gsponer, A Caflisch
Proteins
|
July 1, 1992
Monte Carlo docking of oligopeptides to proteins
A Caflisch, P Niederer, M Anliker
Journal of Computer-Aided Molecular Design
|
March 18, 2000
Design of dimerization inhibitors of HIV-1 aspartic proteinase: a computer-based combinatorial approach
A Caflisch, H J Schramm, M Karplus
Combinatorial Chemistry & High Throughput Screening
|
January 29, 2002
An evolutionary approach for structure-based design of natural and non-natural peptidic ligands
N Budin, S Ahmed, N Majeux, et al.
Journal of Molecular Biology
|
February 16, 2002
Forces and energetics of hapten-antibody dissociation: a biased molecular dynamics simulation study
E Paci, A Caflisch, A Plückthun, et al.
The Journal of Chemical Physics
|
November 20, 2004
Replica exchange molecular dynamics simulations of amyloid peptide aggregation
M Cecchini, F Rao, M Seeber, et al.
Journal of Dairy Science
|
February 13, 2025
Verification of the efficacy of the gentamicin, tylosin, lincomycin, and spectinomycin antibiotic cocktail on frozen bovine semen
Frank V Pellegrini, Emily A Caflisch, Nicole A Aulik
Proceedings of the National Academy of Sciences of the United States of America
|
February 3, 2007
Complex network analysis of free-energy landscapes
D Gfeller, P De Los Rios, A Caflisch, et al.
Page
of 5