akiyamalab/MEGADOCK

Stars
47
Rank 601,171 (Top 12 %)
Language
C++
License
Other
Created over 8 years ago
Updated 10 months ago

akiyamalab/MEGADOCK

akiyamalab

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An ultra-high-performance protein-protein docking for heterogeneous supercomputers

NRLMFb

NRLMFβ: Bata-distribution-rescored Neighborhood Regularized Logistic Matrix Factorization for Improving Performance of Drug–Target Interaction Prediction

ghostz-gpu

A GPU-accelerated sequence homology search tool using database subsequence clustering

BO-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 fragments

cycpeptppb

SPDRank

Learning-to-Rank Technique based on Ignoring Meaningless Ranking Orders between Compounds

GMpipeline

PAPPION

PAPPION: Fast and Accurate Protein-Protein Interaction Predictions by Structural Profiling and Stacking