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@atteggiani
Davide Marchegiani atteggiani

ACCESS-NRI Melbourne, Australia

@plissonf
Fabien Plisson plissonf
Research scientist with extensive experience in drug discovery campaigns through artificial intelligence, protein engineering, bio/chemoinformatics tools

Australia

@Ciencia-Computacional-HIMFG
Grupo de Ciencia Computacional del Hospital Infantil de México Federico Gómez - Instituto Nacional de Salud Ciencia-Computacional-HIMFG
Plataforma con recursos, foros y discusiones para quien hace ciencia en el HIMFG usando técnicas computacionales

Mexico

@rcsb
RCSB PDB rcsb
Github repository of the RCSB Protein Data Bank

United States

@salsa-community
SALSA salsa-community
Tecnología e innovación
@rmorantovar
Roberto rmorantovar
Ph.D. Student in Biophysics @University_of_Cologne. Interested in Statistical Physics, Evolutionary Theory and the Immune System.

Cologne, Germany

@vanevrb
Vanessa Rodriguez vanevrb
BI consultor | Estudiante de Maestría | BI Analyst | Qlik Sense development, extensions, mashups, APIs | Machine learning practitioner.

Orbital Colombia Colombia

@jaimergp
jaimergp

@quansight

@pdcs-cca
Pedro Damián Cruz Santiago pdcs-cca

Instituto de Ciencias de la Atmósfera y Cambio Climático

@egallicc
Emilio Gallicchio egallicc

Brooklyn College of the City University of New York New York, NY, U.S.A.

@peastman
Peter Eastman peastman
Software engineer at Stanford University creating tools for molecular simulation and deep learning.

Stanford University

@mattodd
Mat Todd mattodd

University College London London

@Daniel-Ibarrola
Daniel Ibarrola Daniel-Ibarrola

Hospital Infantil de México Federico Gómez CDMX, México.

@davidlmobley
David L. Mobley davidlmobley

University of California, Irvine Irvine, CA

@martinvoegele
Martin Vögele martinvoegele
Computational physicist, mostly working with molecular simulation and machine learning.

Schrödinger, Inc. New York, NY

@dprovasi
Davide Provasi dprovasi

Mount Sinai School of Medicine New York, NY

@BarbaraDiazE
BarbaraDiazE

DIFACQUIM, UNAM CDMX

@mixcoha
Edgar Mixcoha mixcoha
Theoretical and Computational Chemistry PhD focused in Molecular Dynamics Simulation of Biomolecular and Cyclodextrin systems, classical and QM/MM.

SECIHTI Mexico City

@Lnaden
Levi Naden Lnaden
Software Scientist at Molecular Software Sciences Institute Member of @MolSSI, Previous member of the @choderalab.

@MolSSI at Virginia Tech

@gph82
Guillermo Pérez-Hernández gph82

Charité Universitätsmedizin Berlin Berlin

@andrrizzi
Andrea Rizzi andrrizzi

Forschungszentrum Juelich / Italian Institute of Technology Genova, ITALY

@AngelRuizMoreno
Angel J. Ruiz Moreno AngelRuizMoreno

SynSilico Geleen, The Netherlands

@franknoe
Frank Noe franknoe

FU Berlin Berlin

@daviddesancho
David De Sancho daviddesancho

University of the Basque Country Donostia - San Sebastián

@twiecki
Thomas Wiecki twiecki
Bayesian modeling & Data Science.

@pymc-labs

@jchodera
John Chodera jchodera
Assistant Professor at the Memorial Sloan Kettering Cancer Center. Computational drug discovery, biophysics, and scalable Bayesian inference.

Memorial Sloan Kettering Cancer Center New York, NY

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