Journal of Cheminformatics (Apr 2011)

PARADOCKS – a framework for molecular docking

Pippel M,
Meier R,
Sippl W

Affiliations

Pippel M
Meier R
Sippl W

DOI: https://doi.org/10.1186/1758-2946-3-S1-P35
Journal volume & issue: Vol. 3, no. Suppl 1
p. P35

Abstract

No abstracts available.

Published in Journal of Cheminformatics

ISSN: 1758-2946 (Online)
Publisher: BMC
Country of publisher: United Kingdom
LCC subjects: Technology: Technology (General): Industrial engineering. Management engineering: Information technology; Science: Chemistry
Website: https://jcheminf.biomedcentral.com/

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