NovaLeads is developing a structural database of aligned protein-ligand complexes.
This new product aims to improve the understanding of the underlying principles of molecular recognition and the forces
that drive protein-ligand binding, with clear applications in the field of drug design.
The number of therapeutic targets and 3d structures of proteins does not cease to increase, while at the same time
knowledge base on the interactions protein-ligand improves.
In this context, we propose a maximum of information on these interactions, in a reliable and practical way.
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 Automated identification of all non-covalent protein-ligand complexes in RSCB Protein Data Bank.
Classification and partition of binding sites by SCOP domain.
Ligand and protein family searches.
Protein family multiple sequence alignments with binding-site residue environment annotation.
Amino acid residue environment descriptors (secondary structure, hydrogen bonds, polar/non-polar, aromatic/non-aromatic, and proxy metal contacts) at protein-ligand interface.
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Please send an E-mail here (comments are optional) :
bioinfo@novaleads.com
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