VAMMPIRE statistics

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VAMMPIRE specifications

Information


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

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Publication for VAMMPIRE

VAMMPIRE citation

library_books

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

2014
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 […]


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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.

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