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Author Details

Robert V Swift
University of California San Diego
2007
21
13
Christopher Churas (CM4AI)
PMIDPaper TitleJournal TitlePublished Year
31257108Continuous Evaluation of Ligand Protein Predictions: A Weekly Community Challenge for Drug Docking.Structure2019
27043429Simulation-Based Approaches for Determining Membrane Permeability of Small Compounds.J Chem Inf Model2016
27662181Enhancing Virtual Screening Performance of Protein Kinases with Molecular Dynamics Simulations.J Chem Inf Model2016
27097522Knowledge-Based Methods To Train and Optimize Virtual Screening Ensembles.J Chem Inf Model2016
25330975Molecular docking to flexible targets.Methods Mol Biol2015
24490002Computation-guided discovery of influenza endonuclease inhibitors.ACS Med Chem Lett2014
29399238Progress towards automated Kepler scientific workflows for computer-aided drug discovery and molecular simulations.Procedia Comput Sci2014
23066853Back to the future: can physical models of passive membrane permeability help reduce drug candidate attrition and move us beyond QSPR?Chem Biol Drug Des2013
22872804Variable ligand- and receptor-binding hot spots in key strains of influenza neuraminidase.J Mol Genet Med2012
23205906Magnesium-induced nucleophile activation in the guanylyltransferase mRNA capping enzyme.Biochemistry2012
23110535Rational prediction with molecular dynamics for hit identification.Curr Top Med Chem2012
21750542Mechanism of 150-cavity formation in influenza neuraminidase.Nat Commun2011
22042376Modeling the pharmacodynamics of passive membrane permeability.J Comput Aided Mol Des2011
21966419Biochemical, structural and molecular dynamics analyses of the potential virulence factor RipA from Yersinia pestis.PLoS One2011
20808768Novel naphthalene-based inhibitors of Trypanosoma brucei RNA editing ligase 1.PLoS Negl Trop Dis2010
19301911Substrate induced population shifts and stochastic gating in the PBCV-1 mRNA capping enzyme.J Am Chem Soc2009
20354588Discovery and design of DNA and RNA ligase inhibitors in infectious microorganisms.Expert Opin Drug Discov2009
19421994Using multistate free energy techniques to improve the efficiency of replica exchange accelerated molecular dynamics.J Comput Chem2009
19133737Toward understanding the conformational dynamics of RNA ligation.Biochemistry2009
18330997Catalytically requisite conformational dynamics in the mRNA-capping enzyme probed by targeted molecular dynamics.Biochemistry2008
18060084Functional and structural insights revealed by molecular dynamics simulations of an essential RNA editing ligase in Trypanosoma brucei.PLoS Negl Trop Dis2007
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Collaborators

University of California
Co-authored papers 18
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Co-authored papers 3
University of Pittsburgh
Co-authored papers 2
The State University of New Jersey
Co-authored papers 1
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Co-authored papers 1
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Co-authored papers 1
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Co-authored papers 1
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Co-authored papers 1
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Co-authored papers 1
XtalPi Inc.
Co-authored papers 1
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Co-authored papers 1
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Co-authored papers 1
Co-authored papers 1