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  • Laufer Center for Physical and Quantitative Biology
  • Stony Brook, NY

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@prody @westpa

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@sforli
Stefano Forli sforli

Scripps Research San Diego

@ccsb-scripps
Center for Computational Structural Biology ccsb-scripps
Docking and Mesoscale Modeling

Scripps Research

@forlilab
Forli Lab forlilab
Code repository of the ForliLab

United States of America

@phaverty-ginkgo
Peter Haverty phaverty-ginkgo
I am also https://github.com/phaverty outside of work hours. Yes, that picture is from ages ago.
@ramirandaq
Ramon Alain Miranda Quintana ramirandaq

University of Florida Gainesville, FLorida

@lexin-chen
Lexin Chen lexin-chen
Chemistry PhD

University of Florida

@prof18
Marco Gomiero prof18
Senior Android Engineer at Airalo, GDE for Android. Mobile dev (Android & iOS), Kotlin Multiplatform fan.

@Airalo Berlin

@openmm
OpenMM openmm
OpenMM is a toolkit for molecular simulation using high performance GPU code
@charnley
Jimmy C. Kromann charnley
Background in Quantum chemistry, cheminformatics, and machine learning. Working as a data scientist and software engineer in the pharmaceutical industry.

Pharma Industry Switzerland

@swails
Jason Swails swails

Iambic Therapeutics Allentown, PA

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

Stanford University

@jakemiratsky
Jacob Miratsky jakemiratsky
Graduate student - School of Molecular Sciences
@chapincavender
Chapin Cavender chapincavender
Postdoctoral fellow with Open Force Field Initiative and Gilson lab at UC San Diego. Molecular dynamics, computational chemistry, and biopolymer force fields.

Open Force Field Initiative

@RomeroLab
Romero Lab RomeroLab
Romero Lab at Duke University

United States of America

@evanseitz
Evan Seitz evanseitz
postdoctoral fellow in deep learning and computational biophysics

Cold Spring Harbor Laboratory new york

@MDAnalysis
MDAnalysis MDAnalysis
working with data in the computational molecular sciences

United States of America

@Amber-MD
Amber Molecular Dynamics Amber-MD
For experienced Amber users: development versions of some parts of AmberTools
@smaiti7
Sthitadhi Maiti smaiti7
Computational Chem Ph.D. student

Arizona State University Tempe, Arizona

@jvant
John V jvant
Graduate Student in the School of Molecular Sciences.

Arizona State University

@ASinanSaglam
Ali Sinan Saglam ASinanSaglam
Computational chemistry PhD working on WE enhanced sampling and computational and systems biology. Currently working in VantAI as a computational chemist.

VantAI Pittsburgh, PA

@sahags
Satyaki Saha sahags
PhD scholar in the lab of Prof. Ivet Bahar | Laufer Center | Stony Brook University

Stony Brook, NY, USA

@ibahar
Ivet Bahar ibahar
Distinguished Professor and John K Vries Chair of Computational & Systems Biology, School of Medicine, Pitt and an elected member of NAS.

University of Pittsburgh Pittsburgh, PA, USA

@prody
ProDy prody

United States

@samuelclay
Samuel Clay samuelclay
Building Sol Reader, founder of NewsBlur and Turn Touch

NewsBlur San Francisco + Massachusetts

@jamesmkrieger
James Krieger jamesmkrieger
Marie Curie fellow w/ @cossorzano and JM Carazo, developing software for studying continuous protein dynamics using Cryo-EM and simulations

London, UK

@SHZ66
She Zhang SHZ66
Scientific Developer at OpenEye. Computational Biology PhD from UPitt.

OpenEye Scientific Inc Santa Fe, NM 87507

@google
Google google
Google ❤️ Open Source

United States of America

@riverscuomo
Rivers Cuomo riverscuomo
Rocking the code, coding the rock. Flutter, Python, Google Apps Script, Flask. https://discord.gg/mr-rivers-neighborhood

weezer Los Angeles

@ccccclw
Liwei Chang ccccclw

University of Florida Gainesville

@anandojha
A Anand Ojha anandojha
Flatiron Research Fellow

Flatiron Institute New York