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Biomolecules | Free Full-Text | CavitySpace: A Database of Potential Ligand Binding Sites in the Human Proteome
Biomolecules | Free Full-Text | CavitySpace: A Database of Potential Ligand Binding Sites in the Human Proteome

ProBiS-Dock Algorithm - Insilab
ProBiS-Dock Algorithm - Insilab

SITECON Transcription Factor Binding Site Prediction Tool - Unipro UGENE
SITECON Transcription Factor Binding Site Prediction Tool - Unipro UGENE

Retirement of the Drosophila DNase I Footprint Database @ Bergman Lab
Retirement of the Drosophila DNase I Footprint Database @ Bergman Lab

ProBiS-Dock Database: A Web Server and Interactive Web Repository of Small Ligand–Protein Binding Sites for Drug Design | Journal of Chemical Information and Modeling
ProBiS-Dock Database: A Web Server and Interactive Web Repository of Small Ligand–Protein Binding Sites for Drug Design | Journal of Chemical Information and Modeling

Searching the protein structure database for ligand-binding site similarities using CPASS v.2 | BMC Research Notes | Full Text
Searching the protein structure database for ligand-binding site similarities using CPASS v.2 | BMC Research Notes | Full Text

Non-redundant binding site database. All the steps involved in... | Download Scientific Diagram
Non-redundant binding site database. All the steps involved in... | Download Scientific Diagram

How To Use the Conserved Domain Database (CDD): identify amino acids involved in binding or catalysis
How To Use the Conserved Domain Database (CDD): identify amino acids involved in binding or catalysis

NCBI Inferred Biological Interactions Server Database (IBIS) Help
NCBI Inferred Biological Interactions Server Database (IBIS) Help

Database schema
Database schema

ProBiS-Fold Approach for Annotation of Human Structures from the AlphaFold Database with No Corresponding Structure in the PDB to Discover New Druggable Binding Sites | Journal of Chemical Information and Modeling
ProBiS-Fold Approach for Annotation of Human Structures from the AlphaFold Database with No Corresponding Structure in the PDB to Discover New Druggable Binding Sites | Journal of Chemical Information and Modeling

MSDsite tutorial
MSDsite tutorial

Large-Scale Analysis of Protein-Ligand Binding Sites using the Binding MOAD Database. | Semantic Scholar
Large-Scale Analysis of Protein-Ligand Binding Sites using the Binding MOAD Database. | Semantic Scholar

ProBiS-Dock Database: A Web Server and Interactive Web Repository of Small Ligand–Protein Binding Sites for Drug Design | Journal of Chemical Information and Modeling
ProBiS-Dock Database: A Web Server and Interactive Web Repository of Small Ligand–Protein Binding Sites for Drug Design | Journal of Chemical Information and Modeling

SInCRe - About
SInCRe - About

PDF] sc-PDB: an Annotated Database of Druggable Binding Sites from the Protein Data Bank | Semantic Scholar
PDF] sc-PDB: an Annotated Database of Druggable Binding Sites from the Protein Data Bank | Semantic Scholar

Flowchart of the GalaxySite algorithm. The ligand-binding site of a... | Download Scientific Diagram
Flowchart of the GalaxySite algorithm. The ligand-binding site of a... | Download Scientific Diagram

TRANSFAC - geneXplain
TRANSFAC - geneXplain

COFACTOR server
COFACTOR server

bSiteFinder, an improved protein-binding sites prediction server based on structural alignment: more accurate and less time-consuming | Journal of Cheminformatics | Full Text
bSiteFinder, an improved protein-binding sites prediction server based on structural alignment: more accurate and less time-consuming | Journal of Cheminformatics | Full Text

Automatic generation of bioinformatics tools for predicting protein-ligand binding sites. - Abstract - Europe PMC
Automatic generation of bioinformatics tools for predicting protein-ligand binding sites. - Abstract - Europe PMC

Global organization of a binding site network gives insight into evolution and structure-function relationships of proteins | Scientific Reports
Global organization of a binding site network gives insight into evolution and structure-function relationships of proteins | Scientific Reports

Zn binding sites and active site location in conserved domain database (CDD)
Zn binding sites and active site location in conserved domain database (CDD)

Molecules | Free Full-Text | In Silico Methods for Identification of Potential Active Sites of Therapeutic Targets
Molecules | Free Full-Text | In Silico Methods for Identification of Potential Active Sites of Therapeutic Targets