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Medicinal chemistry / Bioinformatics / Molecular modelling / Computational chemistry / Docking / Virtual screening / Cheminformatics / DOCK / Pharmacophore / Chemistry / Science / Drug discovery


Pippel et al. Journal of Cheminformatics 2012, 4(Suppl 1):F3 http://www.jcheminf.com/content/4/S1/F3 ORAL PRESENTATION Open Access
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Company

ParaDockS / Creative Commons / BioMed Central Ltd. / The Hershey Company / /

Country

Germany / /

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Facility

University of Leipzig / Institute of Pharmacy / /

Organization

University of Leipzig / Leipzig / Institute of Pharmacy / Martin-Luther-Universität Halle-Wittenberg / /

Person

Luther-Universität Halle-Wittenberg / /

Position

author / scientist / /

ProgrammingLanguage

C++ / /

Technology

Chemoinformatics / 3-D / /

URL

http /

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