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Author Details

Amitava Roy
University of Montana
2006
17
10
Andrej Sali (CM4AI)
PMIDPaper TitleJournal TitlePublished Year
35559261Drugsniffer: An Open Source Workflow for Virtually Screening Billions of Molecules for Binding Affinity to Protein Targets.Front Pharmacol2022
35559261Drugsniffer: An Open Source Workflow for Virtually Screening Billions of Molecules for Binding Affinity to Protein Targets.Front Pharmacol2022
33180459Accommodation of In-Register N-Linked Glycans on Prion Protein Amyloid Cores.ACS Chem Neurosci2020
33180459Accommodation of In-Register N-Linked Glycans on Prion Protein Amyloid Cores.ACS Chem Neurosci2020
31507602Magnesium Restores Activity to Peripheral Blood Cells in a Patient With Functionally Impaired Interleukin-2-Inducible T Cell Kinase.Front Immunol2019
31507602Magnesium Restores Activity to Peripheral Blood Cells in a Patient With Functionally Impaired Interleukin-2-Inducible T Cell Kinase.Front Immunol2019
31271789Severe autoinflammation in 4 patients with C-terminal variants in cell division control protein 42 homolog (CDC42) successfully treated with IL-1β inhibition.J Allergy Clin Immunol2019
31271789Severe autoinflammation in 4 patients with C-terminal variants in cell division control protein 42 homolog (CDC42) successfully treated with IL-1β inhibition.J Allergy Clin Immunol2019
29329283Modeling the assembly order of multimeric heteroprotein complexes.PLoS Comput Biol2018
30051939Entropic allostery dominates the phosphorylation-dependent regulation of Syk tyrosine kinase release from immunoreceptor tyrosine-based activation motifs.Protein Sci2018
29329283Modeling the assembly order of multimeric heteroprotein complexes.PLoS Comput Biol2018
30051939Entropic allostery dominates the phosphorylation-dependent regulation of Syk tyrosine kinase release from immunoreceptor tyrosine-based activation motifs.Protein Sci2018
27654025Human and server docking prediction for CAPRI round 30-35 using LZerD with combined scoring functions.Proteins2017
28394890Modeling disordered protein interactions from biophysical principles.PLoS Comput Biol2017
28239644HLA-DQ <b>β</b>1 alleles associated with Epstein-Barr virus (EBV) infectivity and EBV gp42 binding to cells.JCI Insight2017
27654025Human and server docking prediction for CAPRI round 30-35 using LZerD with combined scoring functions.Proteins2017
28239644HLA-DQ <b>β</b>1 alleles associated with Epstein-Barr virus (EBV) infectivity and EBV gp42 binding to cells.JCI Insight2017
28394890Modeling disordered protein interactions from biophysical principles.PLoS Comput Biol2017
26189497Evaluating the dynamics and electrostatic interactions of folded proteins in implicit solvents.Protein Sci2016
27122118Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.Proteins2016
26189497Evaluating the dynamics and electrostatic interactions of folded proteins in implicit solvents.Protein Sci2016
26675644Analysis of Multidomain Protein Dynamics.J Chem Theory Comput2016
26675644Analysis of Multidomain Protein Dynamics.J Chem Theory Comput2016
27122118Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.Proteins2016
25061444Relative Binding Enthalpies from Molecular Dynamics Simulations Using a Direct Method.J Chem Theory Comput2014
25061444Relative Binding Enthalpies from Molecular Dynamics Simulations Using a Direct Method.J Chem Theory Comput2014
22440750Long-distance correlations of rhinovirus capsid dynamics contribute to uncoating and antiviral activity.Proc Natl Acad Sci U S A2012
22440750Long-distance correlations of rhinovirus capsid dynamics contribute to uncoating and antiviral activity.Proc Natl Acad Sci U S A2012
23610564Detection of long-range concerted motions in protein by a distance covariance.J Chem Theory Comput2012
23610564Detection of long-range concerted motions in protein by a distance covariance.J Chem Theory Comput2012
22096451Microscopic Symmetry Imposed by Rotational Symmetry Boundary Conditions in Molecular Dynamics Simulation.J Chem Theory Comput2011
22096451Microscopic Symmetry Imposed by Rotational Symmetry Boundary Conditions in Molecular Dynamics Simulation.J Chem Theory Comput2011
16972169Ab initio computational modeling of long loops in G-protein coupled receptors.J Comput Aided Mol Des2006
16972169Ab initio computational modeling of long loops in G-protein coupled receptors.J Comput Aided Mol Des2006
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Collaborators

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Costa Rica Institute of Technology
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Purdue University
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College of Dentistry, Dankook University.
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University of Massachusetts Medical School
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Center for Advanced Computation, Korea Institute for Advanced Study
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University of Washington
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The University of Kansas
Co-authored papers 1
International University of Health and Welfare (IUHV Hospital)
Co-authored papers 1
University of Mauritius
Co-authored papers 1
Heidelberg Institute for Theoretical Studies (HITS)
Co-authored papers 1
Dalton Cardiovascular Research Center, University of Missouri
Co-authored papers 1
Boston University
Co-authored papers 1
Perelman School of Medicine, University of Pennsylvania
Co-authored papers 1
MGH/Harvard Medical School
Co-authored papers 1
Utrecht University
Co-authored papers 1
GSK Medicines Research Centre
Co-authored papers 1
Center for Molecular Biology (ZMBH), Heidelberg University
Co-authored papers 1
Korea Institute for Advanced Study
Co-authored papers 1
Universite de Lorraine, CNRS
Co-authored papers 1
Utrecht University
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Dalton Cardiovascular Research Center, University of Missouri
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