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Chemistry

D-Index
47
Citations
26013
World Ranking
15453
National Ranking
3900

Overview

Richard M. Venable is affiliated with the National Institutes of Health in the United States. Their research spans multiple disciplines, primarily focusing on biochemistry, genetics, molecular biology, and engineering. The work encompasses several subfields including molecular biology, electrical and electronic engineering, atomic and molecular physics and optics, biomedical engineering, and materials chemistry.

The scientist's publications highlight key topics such as lipid membrane structure and behavior, protein structure and dynamics, advanced MEMS and NEMS technologies, spectroscopy and quantum chemical studies, spacecraft and cryogenic technologies, enzyme structure and function, and erythrocyte function and pathophysiology.

Frequent collaborators include Richard W. Pastor, Jeffery B. Klauda, Alexander D. MacKerell, Bernard R. Brooks, and Kyungreem Han. These collaborations have contributed to a broad range of research outputs.

Regular publication venues for Richard M. Venable include Zenodo (CERN European Organization for Nuclear Research), Biophysical Journal, The Journal of Physical Chemistry B, Journal of Chemical Theory and Computation, and The Journal of Chemical Physics.

Their recent published papers include:

  • CHARMM36 Lipid Force Field with Explicit Treatment of Long-Range Dispersion: Parametrization and Validation for Phosphatidylethanolamine, Phosphatidylglycerol, and Ether Lipids, 2021, Journal of Chemical Theory and Computation
  • Semi-automated Optimization of the CHARMM36 Lipid Force Field to Include Explicit Treatment of Long-Range Dispersion, 2021, Journal of Chemical Theory and Computation
  • Membrane permeability of small molecules from unbiased molecular dynamics simulations, 2020, The Journal of Chemical Physics
  • CHARMM at 45: Enhancements in Accessibility, Functionality, and Speed, 2024, The Journal of Physical Chemistry B
  • Molecular Structure of Sphingomyelin in Fluid Phase Bilayers Determined by the Joint Analysis of Small-Angle Neutron and X-ray Scattering Data, 2020, The Journal of Physical Chemistry B

Best Publications

  • CHARMM: the biomolecular simulation program.

    B. R. Brooks;C. L. Brooks;A. D. Mackerell;L. Nilsson

  • Update of the CHARMM All-Atom Additive Force Field for Lipids: Validation on Six Lipid Types

    Jeffery B. Klauda;Richard M. Venable;J. Alfredo Freites;Joseph W. O’Connor

  • CHARMM-GUI Membrane Builder Toward Realistic Biological Membrane Simulations

    Emilia L. Wu;Xi Cheng;Sunhwan Jo;Huan Rui

  • CHARMM Additive All-Atom Force Field for Glycosidic Linkages between Hexopyranoses

    Olgun Guvench;Elizabeth R Hatcher;Richard M Venable;Richard W Pastor

  • Additive empirical force field for hexopyranose monosaccharides.

    Olgun Guvench;Shannon N. Greene;Ganesh Kamath;John W. Brady

  • Molecular dynamics studies of polyethylene oxide and polyethylene glycol: hydrodynamic radius and shape anisotropy

    Hwankyu Lee;Richard M. Venable;Alexander D. MacKerell;Richard W. Pastor

  • Molecular dynamics simulations of a lipid bilayer and of hexadecane: an investigation of membrane fluidity

    Richard M. Venable;Yuhong Zhang;Barry J. Hardy;Richard W. Pastor

  • Molecular Dynamics Simulations of Membrane Permeability.

    Richard M Venable;Andreas Krämer;Richard W Pastor

  • An ab initio study on the torsional surface of alkanes and its effect on molecular simulations of alkanes and a DPPC bilayer.

    Jeffery B. Klauda;Bernard R. Brooks;Alexander D. Mackerell;Richard M. Venable

  • Mechanical properties of lipid bilayers from molecular dynamics simulation.

    Richard M. Venable;Frank L.H. Brown;Richard W. Pastor

  • Additive and Classical Drude Polarizable Force Fields for Linear and Cyclic Ethers

    Igor Vorobyov;Victor M. Anisimov;Shannon Greene;Richard M. Venable

  • Simulations of Anionic Lipid Membranes: Development of Interaction-Specific Ion Parameters and Validation using NMR Data

    Richard M. Venable;Yun Luo;Klaus Gawrisch;Benoît Roux

  • CHARMM All-Atom Additive Force Field for Sphingomyelin: Elucidation of Hydrogen Bonding and of Positive Curvature

    Richard M. Venable;Alexander J. Sodt;Brent Rogaski;Huan Rui

  • Solution structure and dynamics of linked cell attachment modules of mouse fibronectin containing the RGD and synergy regions: comparison with the human fibronectin crystal structure.

    Copie;Y Tomita;S.K Akiyama;S Aota

  • Computer Simulation of a DPPC Phospholipid Bilayer: Structural Changes as a Function of Molecular Surface Area

    Scott E. Feller;Richard M. Venable;Richard W. Pastor

  • Lipid Bilayers, NMR Relaxation, and Computer Simulations

    Richard W. Pastor;Richard M. Venable;Scott E. Feller

  • Brownian dynamics simulation of a lipid chain in a membrane bilayer

    Richard W. Pastor;Richard M. Venable;Martin Karplus

  • Structural Basis of Peroxide-mediated Changes in Human Hemoglobin A NOVEL OXIDATIVE PATHWAY

    Yiping Jia;Paul W. Buehler;Robert A. Boykins;Richard M. Venable

  • Frictional models for stochastic simulations of proteins

    Richard M. Venable;Richard W. Pastor

  • A simulation based model of NMR T1 relaxation in lipid bilayer vesicles

    Richard W. Pastor;Richard M. Venable;Martin Karplus;Attila Szabo

  • Molecular dynamics simulations of gel (LβI) phase lipid bilayers in constant pressure and constant surface area ensembles

    Richard M. Venable;Bernard R. Brooks;Richard W. Pastor

Frequent Co-Authors

Richard W. Pastor
Richard W. Pastor National Institutes of Health
Jeffery B. Klauda
Jeffery B. Klauda University of Maryland, College Park
Bernard R. Brooks
Bernard R. Brooks National Institutes of Health
Alexander D. MacKerell
Alexander D. MacKerell University of Maryland, Baltimore
Martin Karplus
Martin Karplus Harvard University
Wonpil Im
Wonpil Im Lehigh University
Gerhard Hummer
Gerhard Hummer Max Planck Society
Benoît Roux
Benoît Roux University of Chicago
Göran Widmalm
Göran Widmalm Stockholm University
Riqiang Fu
Riqiang Fu Florida State University

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