AngelRuizMoreno/Jupyter_Dock
Jupyter Dock is a set of Jupyter Notebooks for performing molecular docking protocols interactively, as well as visualizing, converting file formats and analyzing the results.
Jupyter NotebookMIT
Stargazers
- 136sPersonal
- AkosNyBoston, US
- amarsh1University of Warwick
- andresllucenaUFPE
- atultiwari
- bb2796
- BikiliACINVESTAV - Mexico
- blacktanktopTokyo, Japan
- ctokheimDana-Farber Cancer Institute
- dominiquesydowCambridge, UK
- drou0302University of Bern
- EnzoAndree
- erickfigue
- francisglee@Peptilogics
- gerard-ompad
- gokceuludoganIstanbul, Turkey
- haganenoneko
- iwatobipenDaiichi-Sankyo
- jgmizeTulsa, OK
- JiangyanFeng-LillyEli Lilly
- jRicciL
- KarelBerkaPalacky University Olomouc
- KarenKYu
- luisbahena2020
- mephisto121
- MichelML@valence-labs
- msultan
- namusS. N. Bose National Centre for Basic Sciences, Kolkata, India
- newtonjoo
- pablo-arantesUniversity of California,
- shozebhaider
- SJKbiophy6
- suneelbvsMolecular Forecaster
- tfreyd
- wangchulab
- wiedermOpen Molecular Software Foundation