João Rodrigues (JoaoRodrigues)

JoaoRodrigues

Geek Repo

Company:@schrodinger

Home Page:https://joaor.eu

Twitter:@jpglmrodrigues

Github PK Tool:Github PK Tool


Organizations
biopython
csblab
haddocking
StanfordLibraries-Carpentries

João Rodrigues's repositories

interfacea

An open-source library for the analysis of protein interactions.

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pdb-tools

Set of Python scripts designed to be a dependency-free cross-platform swiss army knife for PDB files.

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biopython

Official git repository for Biopython (converted from CVS)

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hydrophobic_moment

Script to calculate hydrophobic moment and other basic properties from protein sequences

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fcc

Fraction of Common Contacts Clustering Algorithm for Protein Structures

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nmaJS

Normal Mode Analysis of Protein Structure implemented in JavaScript

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ai-for-grant-writing

A curated list of resources for using LLMs to develop more competitive grant applications.

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biopdb-benchmark

Scripts to benchmark Bio.PDB

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ace2-rbd-modeling-protocols

Updated protocols to model ACE2:RBD variants.

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atomic-distance-template

Template Repository for JS assignment

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biopython-docs

Repository for automatically deploying the Biopython documentation

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biopython-feedstock

A conda-smithy repository for biopython.

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biopython-wheels

Automated compilation of Python wheel binary packages for Biopython

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dotfiles

Keep dotfiles under (version-)control to make installation and undoing easier.

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followthewhiterabbit

Wedding Website

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intro-to-conda

A short introductory tutorial to conda environments.

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joaorodrigues.github.io

Personal Webpage - João Rodrigues

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kdbush

A fast static index for 2D points

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livecoms_article_templates

Templates for use in preparing articles for the Living Journal of Computational Molecular Sciences (LiveCoMS)

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livecomsjournal.github.io

Content for policy/instructional pages of the Living Journal of Computational Molecular Science (LiveCoMS)

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mdanalysis

MDAnalysis is a Python library to analyze molecular dynamics trajectories.

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mdtraj

A modern, open library for the analysis of molecular dynamics trajectories

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minnie

A structural ensemble analysis package to deduce the molecular interaction fingerprints

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pydca

[DEPRECATED] Library to analyse MSAs

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sorterhat

Random picker of colorful boxes. Useful for some!

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SUtools

Tools for autogenerating fortran registration code

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