Structural e-bioinformatics and drug designFootnote†
† Presented at CMTPI 2005: Computational Methods in Toxicology and Pharmacology integrating Internet Resources (Shanghai, China, October 29–November 1, 2005).

A. J. M. Carpy Laboratoire de Physico- & Toxico-Chimie (LPTC) des Systèmes Naturels UMR 5472 CNRS, Université de Bordeaux 1 351, Cours de la Libération, 33405 Talence cedex, FranceCorrespondence[email protected]

N. Marchand-Geneste Laboratoire de Physico- & Toxico-Chimie (LPTC) des Systèmes Naturels UMR 5472 CNRS, Université de Bordeaux 1 351, Cours de la Libération, 33405 Talence cedex, France

Citations (7)

Keep up to date with the latest research on this topic with citation updates for this article.

Read on this site (1)

J. Gonzalez, N. Marchand-Geneste, J.L. Giraudel & T. Shimada. (2012) Docking and QSAR comparative studies of polycyclic aromatic hydrocarbons and other procarcinogen interactions with cytochromes P450 1A1 and 1B1. SAR and QSAR in Environmental Research 23:1-2, pages 87-109.
Read now

Articles from other publishers (6)

Sean Ekins & Barry A. Bunin. 2013. Trypanosomatid Diseases. Trypanosomatid Diseases 81 102 .

Sean Ekins & Barry A. Bunin. 2013. In Silico Models for Drug Discovery. In Silico Models for Drug Discovery 139 154 .

Sean Ekins, Moses M. Hohman & Barry A. Bunin. 2011. Collaborative Computational Technologies for Biomedical Research. Collaborative Computational Technologies for Biomedical Research 335 361 .

Jing-Fang Wang & Dong-Qing Wei. (2009) Role of structural bioinformatics and traditional Chinese medicine databases in pharmacogenomics. Pharmacogenomics 10:8, pages 1213-1215.
Crossref

Moses Hohman, Kellan Gregory, Kelly Chibale, Peter J. Smith, Sean Ekins & Barry Bunin. (2009) Novel web-based tools combining chemistry informatics, biology and social networks for drug discovery. Drug Discovery Today 14:5-6, pages 261-270.
Crossref

Grzegorz Koczyk, Lucjan S. Wyrwicz & Leszek Rychlewski. (2007) LigProf: A simple tool for in silico prediction of ligand-binding sites. Journal of Molecular Modeling 13:3, pages 445-455.
Crossref

Reprints and Corporate Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

To request a reprint or corporate permissions for this article, please click on the relevant link below:

Order Reprints Request Corporate Permissions

Academic Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

Obtain permissions instantly via Rightslink by clicking on the button below:

Request Academic Permissions

If you are unable to obtain permissions via Rightslink, please complete and submit this Permissions form. For more information, please visit our Permissions help page.

Structural e-bioinformatics and drug designFootnote†
† Presented at CMTPI 2005: Computational Methods in Toxicology and Pharmacology integrating Internet Resources (Shanghai, China, October 29–November 1, 2005).

Articles from other publishers (6)

Information for

Open access

Opportunities

Help and information

Your download is now in progress and you may close this window

Login or register to access this feature

Structural e-bioinformatics and drug designFootnote†† Presented at CMTPI 2005: Computational Methods in Toxicology and Pharmacology integrating Internet Resources (Shanghai, China, October 29–November 1, 2005).

Citations (7)

Read on this site (1)

Articles from other publishers (6)

Reprints and Corporate Permissions

Academic Permissions

Related research

To cite this article:

Download citation

Information for

Open access

Opportunities

Help and information

Keep up to date

Structural e-bioinformatics and drug designFootnote†
† Presented at CMTPI 2005: Computational Methods in Toxicology and Pharmacology integrating Internet Resources (Shanghai, China, October 29–November 1, 2005).