Correction moth humor binding site database Is crying Which one How?
MSDsite tutorial
Retirement of the Drosophila DNase I Footprint Database @ Bergman Lab
Systematic analysis of binding of transcription factors to noncoding variants | Nature
Automatic generation of bioinformatics tools for predicting protein-ligand binding sites. - Abstract - Europe PMC
Binding site identification in target proteins | In Silico Drug Discovery and Design
NCBI Inferred Biological Interactions Server Database (IBIS) Help
bSiteFinder, an improved protein-binding sites prediction server based on structural alignment: more accurate and less time-consuming | Journal of Cheminformatics | Full Text
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microPIR: An Integrated Database of MicroRNA Target Sites within Human Promoter Sequences | PLOS ONE
Global organization of a binding site network gives insight into evolution and structure-function relationships of proteins | Scientific Reports
QUADRatlas: the RNA G-quadruplex and RG4-binding proteins database | RNA-Seq Blog
Transcription Factor Binding Sites analysis using PReMode and CisRed... | Download Scientific Diagram
Large-Scale Analysis of Protein-Ligand Binding Sites using the Binding MOAD Database. | Semantic Scholar
Flowchart of the GalaxySite algorithm. The ligand-binding site of a... | Download Scientific Diagram
TFBSPred: A functional transcription factor binding site prediction webtool for humans and mice
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
COFACTOR server
ProBiS-Dock method and database for efficient development of new drugs
PDF] sc-PDB: an Annotated Database of Druggable Binding Sites from the Protein Data Bank | Semantic Scholar
Database schema
CTCFBSDB 2.0: A database for CTCF binding sites and genome organization
SITECON Transcription Factor Binding Site Prediction Tool - Unipro UGENE
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-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
SInCRe - About
Molecules | Free Full-Text | In Silico Methods for Identification of Potential Active Sites of Therapeutic Targets
mCrossBase - a database of RBP binding motifs and crosslink sites