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Author Details
Full Name
James C Gumbart
Affiliation
Georgia Institute of Technology
ORCID
Career Start Year
2005
Papers
139
H Index
39
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
37962568
A partial human LCK defect causes a T cell immunodeficiency with intestinal inflammation.
J Exp Med
2024
36563291
Structural Determinants of Indole-2-carboxamides: Identification of Lead Acetamides with Pan Antimycobacterial Activity.
J Med Chem
2023
37587651
Drug Binding to BamA Targets Its Lateral Gate.
J Phys Chem B
2023
37644917
Molecular basis for inhibition of methane clathrate growth by a deep subsurface bacterial protein.
PNAS Nexus
2023
37538992
Toward a 3D physical model of diffusive polymer chains.
Front Phys
2023
38091976
A Rigorous Framework for Calculating Protein-Protein Binding Affinities in Membranes.
J Chem Theory Comput
2023
37354971
N-terminal intrinsic disorder is an ancestral feature of Gγ subunits that influences the balance between different Gβγ signaling axes in yeast.
J Biol Chem
2023
37192279
Understanding Virus Structure and Dynamics through Molecular Simulations.
J Chem Theory Comput
2023
37344598
Structural basis of mitochondrial protein import by the TIM23 complex.
Nature
2023
37463890
Conformational restriction shapes the inhibition of a multidrug efflux adaptor protein.
Nat Commun
2023
36960532
Uncovering the folding mechanism of pertactin: A comparative study of isolated and vectorial folding.
Biophys J
2023
36926696
Insights into substrate transport and water permeation in the mycobacterial transporter MmpL3.
Biophys J
2023
36443576
Species-agnostic polymeric formulations for inhalable messenger RNA delivery to the lung.
Nat Mater
2023
36869666
Weak tension accelerates hybridization and dehybridization of short oligonucleotides.
Nucleic Acids Res
2023
35084330
Adaptation of the periplasm to maintain spatial constraints essential for cell envelope processes and cell viability.
Elife
2022
35801980
Restoring and Enhancing the Potency of Existing Antibiotics against Drug-Resistant Gram-Negative Bacteria through the Development of Potent Small-Molecule Adjuvants.
ACS Infect Dis
2022
35858440
Proton transfer activity of the reconstituted <i>Mycobacterium tuberculosis</i> MmpL3 is modulated by substrate mimics and inhibitors.
Proc Natl Acad Sci U S A
2022
35911955
The Role of Extracellular Loops in the Folding of Outer Membrane Protein X (OmpX) of <i>Escherichia coli</i>.
Front Mol Biosci
2022
36108303
When the Dust Has Settled: Calculation of Binding Affinities from First Principles for SARS-CoV-2 Variants with Quantitative Accuracy.
J Chem Theory Comput
2022
36067064
Antimicrobial Peptide Mechanism Studied by Scattering-Guided Molecular Dynamics Simulation.
J Phys Chem B
2022
36171073
Extraction of Dielectric Permittivity from Atomistic Molecular Dynamics Simulations and Microwave Measurements.
J Phys Chem B
2022
35927955
Modeling intermediates of BamA folding an outer membrane protein.
Biophys J
2022
36321833
Point Mutations in TbpA Abrogate Human Transferrin Binding in Neisseria gonorrhoeae.
Infect Immun
2022
35290049
The Mechanism of Action of Hepatitis B Virus Capsid Assembly Modulators Can Be Predicted from Binding to Early Assembly Intermediates.
J Med Chem
2022
34982960
Comprehensive structure and functional adaptations of the yeast nuclear pore complex.
Cell
2022
35072459
Resolving the Hydride Transfer Pathway in Oxidative Conversion of Proline to Pyrrole.
Biochemistry
2022
35277695
Accurate determination of protein:ligand standard binding free energies from molecular dynamics simulations.
Nat Protoc
2022
35089990
Joint neutron/molecular dynamics vibrational spectroscopy reveals softening of HIV-1 protease upon binding of a tight inhibitor.
Phys Chem Chem Phys
2022
33382974
A Novel Approach to Simulating the Gating Transitions of Mechanosensitive Channels.
Biophys J
2021
33877631
Preparing Membrane Proteins for Simulation Using CHARMM-GUI.
Methods Mol Biol
2021
33900080
Tuning Proton Transfer Thermodynamics in SARS-CoV-2 Main Protease: Implications for Catalysis and Inhibitor Design.
J Phys Chem Lett
2021
33870695
Coarse-Grained Simulations of DNA Reveal Angular Dependence of Sticky-End Binding.
J Phys Chem B
2021
34884581
Folding and Insertion of Transmembrane Helices at the ER.
Int J Mol Sci
2021
34880256
Plasticity within the barrel domain of BamA mediates a hybrid-barrel mechanism by BAM.
Nat Commun
2021
34411576
Lpp positions peptidoglycan at the AcrA-TolC interface in the AcrAB-TolC multidrug efflux pump.
Biophys J
2021
34430945
Quantifying arrhythmic long QT effects of hydroxychloroquine and azithromycin with whole-heart optical mapping and simulations.
Heart Rhythm O2
2021
34019602
ACE2 glycans preferentially interact with SARS-CoV-2 over SARS-CoV.
Chem Commun (Camb)
2021
34158397
Combinatorial phosphorylation modulates the structure and function of the G protein γ subunit in yeast.
Sci Signal
2021
33989500
Gatekeeping Ketosynthases Dictate Initiation of Assembly Line Biosynthesis of Pyrrolic Polyketides.
J Am Chem Soc
2021
34097860
Inward-facing glycine residues create sharp turns in β-barrel membrane proteins.
Biochim Biophys Acta Biomembr
2021
34086459
Machine Learning Reveals the Critical Interactions for SARS-CoV-2 Spike Protein Binding to ACE2.
J Phys Chem Lett
2021
33139883
β-Barrel proteins tether the outer membrane in many Gram-negative bacteria.
Nat Microbiol
2021
33398175
Stepwise gating of the Sec61 protein-conducting channel by Sec63 and Sec62.
Nat Struct Mol Biol
2021
33395313
Bifunctional Janus Particles as Multivalent Synthetic Nanoparticle Antibodies (SNAbs) for Selective Depletion of Target Cells.
Nano Lett
2021
31351059
Presence of substrate aids lateral gate separation in LptD.
Biochim Biophys Acta Biomembr
2020
35356437
Inhibitor binding influences the protonation states of histidines in SARS-CoV-2 main protease.
Chem Sci
2020
32051408
Outer membrane protein size and LPS O-antigen define protective antibody targeting to the Salmonella surface.
Nat Commun
2020
31721253
A Minimal Membrane Metal Transport System: Dynamics and Energetics of mer Proteins.
J Comput Chem
2020
33200117
Supercomputer-Based Ensemble Docking Drug Discovery Pipeline with Application to Covid-19.
ChemRxiv
2020
33200115
Tuning Proton Transfer Thermodynamics in SARS-Cov-2 Main Protease: Implications for Catalysis and Inhibitor Design.
ChemRxiv
2020
1 - 50 of 139
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