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@mosdef-hub @cmelab

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@sins921
Jesús Jiménez lozano sins921
por favor alguien que me explique

apichi gadalajara

@standardgalactic
Cogito Ergo Sum standardgalactic
   Standard Galactic Alphabet

Xanadu Canada

@recombinatrix
Ada recombinatrix
PhD student with @OMaraLab. I do molecular dynamics.
@LinuxJS
Meow LinuxJS
I code in Python. Will work in @vivasoft-ltd

Multiverse

@shekfeh
Suhaib Shekfeh shekfeh
Medicinal chemistry/Computational chemistry/Bioinformatics/Cheminformatics
@Arglytics
Arglytics Arglytics
Data scientist-practitioner

Arglytics Kampala-Uganda

@AhmedHassanin-IPB
Ahmed Hassanin AhmedHassanin-IPB
Computational Chemist

IPB-Halle

@EBjerrum
Esben Jannik Bjerrum EBjerrum
https://www.cheminformania.com/about/esben-jannik-bjerrum/ https://www.linkedin.com/in/esbenbjerrum

AbbVie Sweden

@David-Araripe
David Araripe David-Araripe
Bio/cheminformatician in training - PhD candidate @GlobalLUMC and @CDDLeiden - Working with Drug Discovery & Cheminformatics.

Leiden

@yuxuanzhuang
Yuxuan Zhuang yuxuanzhuang
C-O.D-E

Stanford University California

@sbkashif
Salman Bin Kashif sbkashif
Molecular simulations on nanoporous membranes | Postdoc @Shi-Research-Group
@chemicalfiend
Pranay Venkatesh chemicalfiend
PhD Student at University of Colorado Boulder

Boulder, CO

@jdblischak
John Blischak jdblischak
Freelance Scientific Software Developer

Ohio, USA

@jhmlam
Jordy Homing Lam jhmlam
Structure Enthusiast 🇭🇰

Hong Kong

@pavankum
Pavan Behara pavankum
Proj. Scientist at UCI Center for Neurotherapeutics/@MobleyLab. Former postdoc @openforcefield / @MobleyLab. Former @dupuislab member.

Irvine

@lilyminium
Lily Wang lilyminium
🍜 She/her

@OpenForceField, @MDAnalysis Canberra, Australia

@chrisiacovella
Chris Iacovella chrisiacovella

Chodera Lab @ Memorial Sloan Kettering Cancer Center Portland, OR

@sukritsingh
Sukrit Singh sukritsingh
Biophysicist | Damon Runyon QB and K99/R00 Fellow @mskcc – Chodera+Seeliger labs | Folding@home team | proteins, drug resistance, dynamical systems, info theory

@choderalab @foldingathome NYC

@jgreener64
Joe Greener jgreener64
Computational chemist/structural bioinformatician working on improving molecular simulation. See also https://github.com/greener-group.

MRC Laboratory of Molecular Biology Cambridge, UK

@dotsdl
David L. Dotson dotsdl
consultant, systems engineer, computational physicist, alchemist

Datryllic LLC Phoenix, AZ, USA

@hmacdope
Hugo MacDermott-Opeskin hmacdope

OpenADMET / @omsf Memorial Sloan Kettering Cancer Center

@RaulPPelaez
Raul RaulPPelaez
Post doctoral researcher at UAM

Universidad Autonoma de Madrid Madrid

@whitead
Andrew White whitead

University of Rochester/FutureHouse San Francisco, CA

@IAlibay
Irfan Alibay IAlibay
Science & Infrastructure Lead @ Open Molecular Software Foundation | MDAnalysis & OpenFE coredev image: @fiona-naughton

The Open Molecular Software Foundation United Kingdom

@mpwaller
Mark Waller mpwaller

Pending.AI Sydney, Australia

@RMeli
Rocco Meli RMeli
Research Software Engineer @eth-cscs | Core Developer @MDAnalysis | Editor @openjournals

@eth-cscs Lugano, Switzerland

@SirJosh1987
Joshua Barnes SirJosh1987
I’m learning slowly but surely
@NKM-ML
Nitesh Kumar NKM NKM-ML
ChemTopology, ChemNetworks, Data, Computation, Physics, ML.
@chrisjonesBSU
Chris Jones chrisjonesBSU
Using MD to study polymer physics. PhD from Boise State University with @cmelab . Now a research fellow at Heriot-Watt university working on @mosdef-hub.

Heriot Watt University Edinburgh, Scotland

@kidrahahjo
Hardik Ojha kidrahahjo
Software Developer at Squarepoint Capital | Committer at @glotzerlab, Data Scientist at Splashup | Google Summer of Code 2020 with @numfocus | UG at IIT Roorkee

Squarepoint Capital Montreal, Quebec

@wiederm
Marcus Wieder wiederm
Computational Chemistry at Achira, former PostDoc at @cbc-univie and @choderalab, @Exscientia and OMSF

Achira Vienna, Austria

@yuanqing-wang
Yuanqing Wang yuanqing-wang

@choderalab New York, NY

@glass-w
glass-w
Researcher in Computational Chemistry