The Protein Ligand Database (PLD) is a publicly available web-based database that aims to provide further understanding of protein-ligand interactions. The PLD contains biomolecular data including calculated binding energies, Tanimoto ligand similarity scores and protein percentage sequence similarities. The database has potential for application as a tool in molecular design.</p
BindingDB, www.bindingdb.org, is a publicly accessible database of experimental protein-small molecu...
MLDB (macromolecule ligand database) is a knowledge base containing ligands co-crystallized with the...
The design of a chemical entity that potently and selectively binds to a biological target of therap...
A comprehensive database named, protein ligand interaction database (PLID), is created with 6295 lig...
In computational structure-based drug design, the scoring functions are the cornerstones to the succ...
We introduce a protein-ligand binding database (PLBD) that presents thermodynamic and kinetic data o...
BindingDB (http://www.bindingdb.org) is a publicly accessible database currently containing approxim...
Abstract Motivation: A large fraction of the entries contained in the Protein Data Ba...
In this paper we provide an overview of our current knowledge of the mapping between small molecule ...
The sc-PDB is a collection of 6 415 three-dimensional structures of binding sites found in the Prote...
Most of the biological processes are governed through specific protein-ligand interactions. Discerni...
The PDBSite database provides comprehensive structural and functional information on various pro-tei...
3D-structures of proteins and potential ligands are the cornerstones of rational drug design. The fi...
After the onset of the genomic era, the detection of ligand binding sites in proteins has emerged ov...
The webPDBinder (http://pdbinder.bio.uniroma2.it/PDBinder) is a web server for the identification of...
BindingDB, www.bindingdb.org, is a publicly accessible database of experimental protein-small molecu...
MLDB (macromolecule ligand database) is a knowledge base containing ligands co-crystallized with the...
The design of a chemical entity that potently and selectively binds to a biological target of therap...
A comprehensive database named, protein ligand interaction database (PLID), is created with 6295 lig...
In computational structure-based drug design, the scoring functions are the cornerstones to the succ...
We introduce a protein-ligand binding database (PLBD) that presents thermodynamic and kinetic data o...
BindingDB (http://www.bindingdb.org) is a publicly accessible database currently containing approxim...
Abstract Motivation: A large fraction of the entries contained in the Protein Data Ba...
In this paper we provide an overview of our current knowledge of the mapping between small molecule ...
The sc-PDB is a collection of 6 415 three-dimensional structures of binding sites found in the Prote...
Most of the biological processes are governed through specific protein-ligand interactions. Discerni...
The PDBSite database provides comprehensive structural and functional information on various pro-tei...
3D-structures of proteins and potential ligands are the cornerstones of rational drug design. The fi...
After the onset of the genomic era, the detection of ligand binding sites in proteins has emerged ov...
The webPDBinder (http://pdbinder.bio.uniroma2.it/PDBinder) is a web server for the identification of...
BindingDB, www.bindingdb.org, is a publicly accessible database of experimental protein-small molecu...
MLDB (macromolecule ligand database) is a knowledge base containing ligands co-crystallized with the...
The design of a chemical entity that potently and selectively binds to a biological target of therap...