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Journal of Molecular Biology
|
July 22, 2008
Conformer selection and induced fit in flexible backbone protein-protein docking using computational and NMR ensembles
Sidhartha Chaudhury, Jeffrey J Gray
Structure (London, England : 1993)
|
December 17, 2009
Identification of structural mechanisms of HIV-1 protease specificity using computational peptide docking: implications for drug resistance
Sidhartha Chaudhury, Jeffrey J Gray
Journal of Immunology (Baltimore, Md. : 1950)
|
August 1, 2014
Simulation of B cell affinity maturation explains enhanced antibody cross-reactivity induced by the polyvalent malaria vaccine AMA1
Sidhartha Chaudhury, Jaques Reifman, Anders Wallqvist
Bioinformatics (Oxford, England)
|
January 12, 2010
PyRosetta: a script-based interface for implementing molecular modeling algorithms using Rosetta
Sidhartha Chaudhury, Sergey Lyskov, Jeffrey J Gray
Plos Computational Biology
|
March 29, 2021
Using the antibody-antigen binding interface to train image-based deep neural networks for antibody-epitope classification
Daniel R Ripoll, Sidhartha Chaudhury, Anders Wallqvist
Frontiers in Cellular and Infection Microbiology
|
July 6, 2019
Molecular Simulations Reveal the Role of Antibody Fine Specificity and Viral Maturation State on Antibody-Dependent Enhancement of Infection in Dengue Virus
Daniel R Ripoll, Anders Wallqvist, Sidhartha Chaudhury
Biochemistry and Biophysics Reports
|
November 11, 2017
Structure-based pKa prediction provides a thermodynamic basis for the role of histidines in pH-induced conformational transitions in dengue virus
Sidhartha Chaudhury, Daniel R Ripoll, Anders Wallqvist
Journal of Computational Chemistry
|
July 28, 2011
Comparison between self-guided Langevin dynamics and molecular dynamics simulations for structure refinement of protein loop conformations
Mark A Olson, Sidhartha Chaudhury, Michael S Lee
Biophysical Journal
|
October 21, 2016
Modeling the Role of Epitope Arrangement on Antibody Binding Stoichiometry in Flaviviruses
Daniel R Ripoll, Ilja Khavrutskii, Anders Wallqvist, et al.
Proteins
|
December 9, 2008
Toward high-resolution homology modeling of antibody Fv regions and application to antibody-antigen docking
Arvind Sivasubramanian, Aroop Sircar, Sidhartha Chaudhury, et al.
Page
of 7
Search research articles
Search
Showing results (1-10 of 68) with videos related to
Sort By:
Page
of 7
Journal of Molecular Biology
|
July 22, 2008
Conformer selection and induced fit in flexible backbone protein-protein docking using computational and NMR ensembles
Sidhartha Chaudhury, Jeffrey J Gray
Structure (London, England : 1993)
|
December 17, 2009
Identification of structural mechanisms of HIV-1 protease specificity using computational peptide docking: implications for drug resistance
Sidhartha Chaudhury, Jeffrey J Gray
Journal of Immunology (Baltimore, Md. : 1950)
|
August 1, 2014
Simulation of B cell affinity maturation explains enhanced antibody cross-reactivity induced by the polyvalent malaria vaccine AMA1
Sidhartha Chaudhury, Jaques Reifman, Anders Wallqvist
Bioinformatics (Oxford, England)
|
January 12, 2010
PyRosetta: a script-based interface for implementing molecular modeling algorithms using Rosetta
Sidhartha Chaudhury, Sergey Lyskov, Jeffrey J Gray
Plos Computational Biology
|
March 29, 2021
Using the antibody-antigen binding interface to train image-based deep neural networks for antibody-epitope classification
Daniel R Ripoll, Sidhartha Chaudhury, Anders Wallqvist
Frontiers in Cellular and Infection Microbiology
|
July 6, 2019
Molecular Simulations Reveal the Role of Antibody Fine Specificity and Viral Maturation State on Antibody-Dependent Enhancement of Infection in Dengue Virus
Daniel R Ripoll, Anders Wallqvist, Sidhartha Chaudhury
Biochemistry and Biophysics Reports
|
November 11, 2017
Structure-based pKa prediction provides a thermodynamic basis for the role of histidines in pH-induced conformational transitions in dengue virus
Sidhartha Chaudhury, Daniel R Ripoll, Anders Wallqvist
Journal of Computational Chemistry
|
July 28, 2011
Comparison between self-guided Langevin dynamics and molecular dynamics simulations for structure refinement of protein loop conformations
Mark A Olson, Sidhartha Chaudhury, Michael S Lee
Biophysical Journal
|
October 21, 2016
Modeling the Role of Epitope Arrangement on Antibody Binding Stoichiometry in Flaviviruses
Daniel R Ripoll, Ilja Khavrutskii, Anders Wallqvist, et al.
Proteins
|
December 9, 2008
Toward high-resolution homology modeling of antibody Fv regions and application to antibody-antigen docking
Arvind Sivasubramanian, Aroop Sircar, Sidhartha Chaudhury, et al.
Page
of 7