🎯
Focusing
Theoretical and Computational Chemistry PhD focused in Molecular Dynamics Simulation of Biomolecular and Cyclodextrin systems, classical and QM/MM.
-
CONACYT
- Mexico City
- @mixtlecoatl
-
cha-MD-ba Public template
CHA-MD-BA: Pipeline de Simulación de Dinámica Molecular para el Análisis de Proteínas
Shell MIT License UpdatedApr 4, 2025 -
-
Academia Public
Forked from uibcdf/AcademiaEste repositorio debe ser el punto de partida y encuentro para cualquier investigador o estudiante que quiera comenzar a trabajar con/en la UIBCDF. Si has caído aquí por otro motivo y este material…
Jupyter Notebook Other UpdatedJun 28, 2022 -
Ciencia-de-datos-con-Python Public
Forked from scidatmath2020/Ciencia-de-datos-con-PythonJupyter Notebook UpdatedJun 4, 2021 -
dotfiles-1 Public
Forked from soto97/dotfilesDotfiles for the OS X system.
Vim Script UpdatedSep 14, 2019 -
dotfiles Public
Forked from mathiasbynens/dotfiles🔧 .files, including ~/.macos — sensible hacker defaults for macOS
Shell MIT License UpdatedAug 31, 2019 -
GPCRaptor Public
Forked from uibcdf/GPCRaptorTentative seed of an open library to centralize the analysis observables and tools to characterize the structure and dynamics of GPCR proteins. Valid for all-atom and coarse-grained molecular models.
Python MIT License UpdatedAug 9, 2018 -