VAMMPIRE specifications


Unique identifier OMICS_23122
Restrictions to use None
Database management system PostgreSQL
Community driven No
Data access File download, Browse
User data submission Not allowed
Maintained No


This tool is not available anymore.

Publication for VAMMPIRE

VAMMPIRE citation


Structure Based Virtual Screening for Drug Discovery: Principles, Applications and Recent Advances

Curr Top Med Chem
PMCID: 4443793
PMID: 25262799
DOI: 10.2174/1568026614666140929124445

[…] ing the same substitution pattern. Weber et al. have improved the bridging between MMPs and structural data by developing the Virtually Aligned Matched Molecular Pairs Including Receptor Environment (VAMMPIRE) database []. In their work, they have proposed that the involved atoms in the ligand-protein complexes play a critical role in the exchange of the substituent and therefore in the binding af […]

VAMMPIRE institution(s)
Institute of Pharmaceutical Chemistry, Goethe-University, Frankfurt, Germany
VAMMPIRE funding source(s)
Supported by the Deutsche Forschungsgemein-schaft (Sachbeihilfe PR 1405/2-1), Oncogenic Signaling Frankfurt (OSF), Deutsches Konsortium für Translationale Krebsforschung (DKTK), and LOEWE-Schwerpunkt: Anwen-dungsorientierte Arzneimittelforschung.

VAMMPIRE reviews

star_border star_border star_border star_border star_border
star star star star star

Be the first to review VAMMPIRE