wowfee's Stars
huawei-noah/HEBO
Bayesian optimisation & Reinforcement Learning library developped by Huawei Noah's Ark Lab
stevencohn/OneMore
A OneNote add-in with simple, yet powerful and useful features
trevismd/statannotations
add statistical significance annotations on seaborn plots. Further development of statannot, with bugfixes, new features, and a different API.
fteufel/signalp-6.0
Multi-class signal peptide prediction and structure decoding model.
KyGao/ABGNN
PyTorch code for KDD 2023 paper "Pre-training Antibody Language Models for Antigen-Specific Computational Antibody Design"
haddocking/haddock-tools
Set of useful HADDOCK utility scripts
gerdos/PyRAMA
Python implementation of the Ramachandran plot
isayevlab/pKa-ANI
Accurate prediction of protein pKa with representation learning
ifilot/edp
Electron Density Plotter
alxdrcirilo/ramachandraw
Ramachandran plotting tool
FoleyLab/MolecularDynamics
Simple Molecular Dynamics code for Discovery-Driven approach to real gas properties.
liedllab/surface_analyses
Scores for Hydrophobicity and Charges based on SASAs
mit-ll/AlphaSeq_Antibody_Dataset
Dataset with quantitative binding scores of scFv-format antibodies against SARS-CoV-2 target peptide
oxpig/kasearch
KA-Search: Rapid and exhaustive sequence identity search of known antibodies
maxhebditch/abpred
ibivu/hydrophobic_patches
yjcyxky/antibody-dl
A Collection of Platform, Tools, and Resources for Antibody Engineering
plijnzaad/quilt
program to detect hydrophobic patches on protein surfaces
Song-Liyang/abYsis-toolkit
A toolkit to bulk-submission, download, analysis and summarizing data from abYsis.org
mummi-framework/mummi-ras
Hendejac/CpHMD-Analysis
maxibor/meetdock
Protein-Protein Docking software
gf712/MMGBSA
Some code to extract data from Amber 15 MMGBSA.py output
AmeyaHarmalkar/therML
The official repository for TherML - a machine learning approach to predict scFv and antibody thermostability
joethequant/docker_streamlit_antibody_protein_generation
Docker streamlit antibody protein generation
Tessier-Lab-UMich/PSERM_paper
cneale-LANL/MuMMI-C21095
Components for the MuMMI software release
multiplemonomials/cphstats
Program to calculate statistics of protonation states from constant pH molecular dynamics simulations run by the Amber program suite
NunoFBOliveira/CpHMD_v3
Git commit of the new CpHMD version
WhalleyT/SCASA
Python module for the calculation of shape complementarity