nbruciaferri
Ph.D. candidate in Computational Chemistry working on the development of new methodologies applied to molecular docking.
Graduate Student, The Scripps Resarch Institute [Forli Lab]San Diego (CA), US
Pinned Repositories
staged-recipes
A place to submit conda recipes before they become fully fledged conda-forge feedstocks
Bioinformatics
This repository contains all scripts developed during my Bioinformatics Master Degree
cosolvkit-feedstock
A conda-smithy repository for cosolvkit.
cqrs_es
Simple C# Implementation of CQRS/ES
feedstocks
All conda-forge feedstocks, in one convenient place
jraph
A Graph Neural Network Library in Jax
md_utils
Utility scripts for MD simulations or MD related tasks
pdbtbx
A library to open/edit/save (crystallographic) Protein Data Bank (PDB) and mmCIF files in Rust.
staged-recipes
A place to submit conda recipes before they become fully fledged conda-forge feedstocks
openmm
OpenMM is a toolkit for molecular simulation using high performance GPU code.
nbruciaferri's Repositories
nbruciaferri/Bioinformatics
This repository contains all scripts developed during my Bioinformatics Master Degree
nbruciaferri/cosolvkit-feedstock
A conda-smithy repository for cosolvkit.
nbruciaferri/cqrs_es
Simple C# Implementation of CQRS/ES
nbruciaferri/feedstocks
All conda-forge feedstocks, in one convenient place
nbruciaferri/jraph
A Graph Neural Network Library in Jax
nbruciaferri/md_utils
Utility scripts for MD simulations or MD related tasks
nbruciaferri/pdbtbx
A library to open/edit/save (crystallographic) Protein Data Bank (PDB) and mmCIF files in Rust.
nbruciaferri/staged-recipes
A place to submit conda recipes before they become fully fledged conda-forge feedstocks