Software
CycPeptMPDB
The First Comprehensive Database of Membrane Permeability of Cyclic Peptides
REstretto
An virtual screening-oriented protein-ligand docking tool with reuse of fragments
MEGADOCK-Web
an integrated database of high-throughput structure-based protein-protein interaction predictions
Spresso
an ultra-fast compound pre-screening method based on compound decomposition
MEGADOCK
an ultra-high-performance protein-protein docking for heterogeneous supercomputers
GHOSTX
a homology search tool which can detect remote homologues and is about 100 times more efficient than BLAST
GHOSTZ-GPU
a homology search tool which can detect remote homologues like BLAST and is about 5-7 times more efficient than GHOSTZ.
GHOSTZ
a homology search tool which can detect remote homologues and is about 200 times more efficient than BLAST
GHOST-MP
a parallel sequence similarity search tool
iNTRODB
an integrated system for searching drug-target proteins from parasitic protozoa genomes that cause neglected tropical disease (NTD)
MGA-Glide
a novel deep conformational search method for grid-based protein-ligand docking software
CPathPred
CPathPred predicts the clearance pathway of drugs from their physicochemical parameters.
SDBP
R package for assenssing the statistical reliability of phylogenetic trees
LCS-HIT
Longest Common Subsequence based sequence clustering tool with High IdenTity