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Sukriti Paul's Projects

cath-tools icon cath-tools

Protein structure comparison tools such as SSAP and SNAP

chemicalx icon chemicalx

A PyTorch and TorchDrug based deep learning library for drug pair scoring.

colabfold icon colabfold

Making Protein folding accessible to all via Google Colab!

deepfri icon deepfri

Deep functional residue identification

deeploc icon deeploc

Predicting protein subcellular localization using deep learning

deeplocupdated icon deeplocupdated

Updated DeepLoc Repository (source: https://github.com/ThanhTunggggg/DeepLoc).

deepmind-research icon deepmind-research

This repository contains implementations and illustrative code to accompany DeepMind publications

dtinet icon dtinet

A Network Integration Approach for Drug-Target Interaction Prediction

ensembl-vep icon ensembl-vep

The Ensembl Variant Effect Predictor predicts the functional effects of genomic variants

esm icon esm

Evolutionary Scale Modeling (esm): Pretrained language models for proteins

exomiser icon exomiser

A Tool to Annotate and Prioritize Exome Variants

gc icon gc

Granular clustering of de novo protein models

norf-data-prep icon norf-data-prep

Processing openProt and sorfs.org databases into lab usable formats

primateai icon primateai

deep residual neural network for classifying the pathogenicity of missense mutations.

pybigwig icon pybigwig

A python extension for quick access to bigWig and bigBed files

pymol-open-source icon pymol-open-source

Open-source foundation of the user-sponsored PyMOL molecular visualization system.

rosettafold icon rosettafold

This package contains deep learning models and related scripts for RoseTTAFold

ttclust icon ttclust

clusterize molecular dynamic trajectories (amber, gromacs, charmm, namd, pdb...)

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