Profiler

Junmei Wang

Professor of computational chemistry/biology, School of Pharmacy, University of Pittsburgh

Verificeret mail på pitt.edu

Citeret af 71161

Computational Chemistry Force Field Development Computational Biophysics Drug Design Pharmacometrics and Systems Pharmacolog

Yong Duan

University of California

Verificeret mail på ucdavis.edu

Citeret af 18621

Biomolecular model force field development protein dynamics protein folding membrane proteins

Igor Vorobyov

University of California, Davis, Departments of Physiology and Membrane Biology & …

Verificeret mail på ucdavis.edu

Citeret af 16168

computational chemistry and biophysics molecular modeling force field development

Jeffrey Potoff

Wayne State University

Verificeret mail på wayne.edu

Citeret af 6535

Molecular simulation Monte Carlo force field development thermodynamics prediction of environmental fate

Wenbo Yu

University of Maryland, Baltimore

Verificeret mail på outerbanks.umaryland.edu

Citeret af 4024

Biomolecular simulation Computer-aided drug design Force field development

Dhilon Patel

Curia Global Inc

Citeret af 2786

Computational medicinal chemistry Drug design Biophysics Force field development Molecular

Xibing He

University of Pittsburgh

Verificeret mail på pitt.edu

Citeret af 2498

Molecular Dynamics Simulations Free Energy Calculations Force Field Development

Steven Vandenbrande

Former PhD Student, Center for Molecular Modeling, Ghent University

Verificeret mail på ugent.be

Citeret af 1803

Force-field development Gas adsorption Metal-Organic Frameworks

Haoyuan Chen (陈浩源)

Assistant Professor of Chemistry, Southern Methodist University

Verificeret mail på smu.edu

Citeret af 1768

Computational Chemistry Force Field Development Porous Materials

Benjamin Rudshteyn

Schrödinger, Inc.

Verificeret mail på schrodinger.com

Citeret af 1594

Computational Chemistry Metalloproteins Force Field Development

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