jameseastwood

James R. Baggs Eastwood jameseastwood

I am professionally involved in the development of software for molecular simulation and design.

Achievements

@crisprking Cal Chem Bio and Brandeis Bioinformatics.

Reseracher @cole-group developing MM force fields.

Newcastle University Edinburgh

MadeiraMadeira Brazil

Computational chemist/structural bioinformatician working on improving molecular simulation. See also https://github.com/greener-group.

MRC Laboratory of Molecular Biology Cambridge, UK

𝘏𝘰𝘮𝘦 𝘰𝘧 𝘵𝘩𝘦 𝚂𝚝𝚊𝚗𝚍𝚊𝚛𝚍 𝙶𝚊𝚕𝚊𝚌𝚝𝚒𝚌 𝙰𝚕𝚙𝚑𝚊𝚋𝚎𝚝

Xanadu Canada

Computational Chemsit

Los Alamos National Lab Los Alamos, New Mexico

Senior Research Software Engineer @openforcefield @omsf, formerly @shirtsgroup at UC Boulder and Cummings Group at Vanderbilt @mosdef-hub

Open Molecular Software Foundation Iowa City, IA

Computational Chemist | Early phase drug discovery

Vienna

NYU | PhD | AI | Drug Discovery | Chemical Learning | Formerly working on Quantum Simulations

An geek in biotechnology field

Tianjin

Peptide and Protein Design.

USA