Skip to content
View dprada's full-sized avatar
36 followers · 50 following

Achievements

Achievement: Pair ExtraordinaireAchievement: Pull Sharkx3Achievement: StarstruckAchievement: YOLOAchievement: QuickdrawAchievement: Arctic Code Vault Contributor

Achievements

Achievement: Pair ExtraordinaireAchievement: Pull Sharkx3Achievement: StarstruckAchievement: YOLOAchievement: QuickdrawAchievement: Arctic Code Vault Contributor

Block or report dprada

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Maximum 250 characters. Please don't include any personal information such as legal names or email addresses. Markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse
@molstar
Mol* molstar
Mol* (/'molstar/) is an open collaboration started by PDBe and RCSB PDB to provide a technology stack for the data delivery and analysis tools of macromolecule
@54yyyu
Steven Yu 54yyyu

@columbia

@giorgioluciano
Giorgio Luciano giorgioluciano
Chemist that writes some code

National Research Council of Italy Italy

@uibcdf
Unit of Research on Computational Biology and Drug Design. Mexico Children's Hospital Federico Gómez. uibcdf
Unidad de Investigación en Biología Computacional y Diseño de Fármacos, Hospital Infantil de México Federico Gómez. Ciudad de México, México.

Mexico Children's Hospital Federico Gómez

@ns-rse
Neil Shephard ns-rse
Research Software Engineer, University of Sheffield @Nshephard@fosstodon.org

Research Software Engineering, University of Sheffield Sheffield, UK

@tandemai-inc
tandemai-inc
@Aleksei115
Aleksei115
@atteggiani
Davide Marchegiani atteggiani

ACCESS-NRI Melbourne, Australia

@dahuilangda
dahuilangda
@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

@Joel-Him
Joel-Him
@MirzaMinnie
MirzaMinnie
@Codium-ai
Qodo Codium-ai

Israel

@salsa-community
SALSA salsa-community
Tecnología e innovación
@omedinac
Oscar Medina omedinac
@tensorflow
tensorflow
@rmorantovar
Roberto rmorantovar
@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

@kwrvf
Roberto kwrvf
@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.

@laurapradagracia
laurapradagracia
@cramg
Carlos Ramirez Garcia cramg
@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

@LMMV
Liliana Vargas LMMV
@esuzan
Eduardo Suzan esuzan
@Recela
Recela
@maxentile
Josh Fass maxentile
@DSKC44
Fernando Prieto-Martínez DSKC44
@CarlosZarate
Carlos Zárate CarlosZarate
@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

@kyleabeauchamp
Kyle Beauchamp kyleabeauchamp

New York, NY

@gph82
Guillermo Pérez-Hernández gph82

Charité Universitätsmedizin Berlin Berlin

@andrrizzi
Andrea Rizzi andrrizzi

Achira Milan, 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

@Telpecarne
Telpecarne
@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