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MEGADOCK
An ultra-high-performance protein-protein docking for heterogeneous supercomputersNRLMFb
NRLMFβ: Bata-distribution-rescored Neighborhood Regularized Logistic Matrix Factorization for Improving Performance of Drug–Target Interaction Predictionghostz-gpu
A GPU-accelerated sequence homology search tool using database subsequence clusteringBO-DTI
Scripts for "Efficient Hyperparameter Optimization by Using Bayesian Optimization for Drug-Target Interaction Prediction"ghostz
GHOSTZ: A high-speed homology search tool to detect remote homologues like BLAST using database subsequence clustering.restretto
REstretto (REuse of sub-STRuctures as an Effective Technique for protein-ligand docking TOol): An virtual screening-oriented protein-ligand docking tool with reuse of fragmentscycpeptppb
SPDRank
Learning-to-Rank Technique based on Ignoring Meaningless Ranking Orders between CompoundsGMpipeline
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