Open Access Highly Accessed Database

CamMedNP: Building the Cameroonian 3D structural natural products database for virtual screening

Fidele Ntie-Kang12*, James A Mbah3, Luc Meva’a Mbaze4, Lydia L Lifongo3, Michael Scharfe1, Joelle Ngo Hanna34, Fidelis Cho-Ngwa5, Pascal Amoa Onguéné4, Luc C Owono Owono26, Eugene Megnassan7, Wolfgang Sippl1 and Simon MN Efange3

Author Affiliations

1 Department of Pharmaceutical Sciences, Martin-Luther University of Halle-Wittenberg, Wolfgang-Langenbeck Str. 4, Saale, Halle, 06120, Germany

2 CEPAMOQ, Faculty of Science, University of Douala, P.O. Box 8580, Douala, Cameroon

3 Department of Chemistry, Faculty of Science, University of Buea, P. O. Box 63, Buea, Cameroon

4 Department of Chemistry, Faculty of Science, University of Douala, P. O. Box 24157, Douala, Cameroon

5 Department of Biochemistry and Molecular Biology, Faculty of Science, University of Buea, P. O. Box 63, Buea, Cameroon

6 Laboratory for Simulations and Biomolecular Physics, Ecole Normale Supérieure, University of Yaoundé I, P.O. Box 47, Yaoundé, Cameroon

7 Laboratory of Fundamental and Applied Physics, University of Abobo-Adjame, Abidjan 02, Cote d’Ivoire, BP, 801, Africa

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BMC Complementary and Alternative Medicine 2013, 13:88  doi:10.1186/1472-6882-13-88

Published: 16 April 2013

Additional files

Additional file 1:

Full list of consulted journals in constructing CamMedNP.

Format: DOC Size: 32KB Download file

This file can be viewed with: Microsoft Word Viewer

Open Data

Additional file 2:

3D structures of compounds currently included in CamMedNP. This file is saved in .mdb format (which can be viewed using MOE) and could be converted into .sdf, .mol, or .mol2 (using the software MOE) or into .ldb format using the software LigandScout.

Format: MDB Size: 1.4MB Download file

Open Data