Elucidating Drug-Enzyme Interactions and Their Structural Basis for Improving the Affinity and Potency of Isoniazid and Its Derivatives Based on Computer Modeling Approaches-Reference-Cited by-同舟云学术

Elucidating Drug-Enzyme Interactions and Their Structural Basis for Improving the Affinity and Potency of Isoniazid and Its Derivatives Based on Computer Modeling Approaches

Published:2010-04-16 Issue:4 Volume:15 Page:2791-2813
ISSN:1420-3049
Container-title:Molecules
language:en
Short-container-title:Molecules

Author:

Punkvang Auradee,Saparpakorn Patchreenart,Hannongbua Supa,Wolschann Peter,Pungpo Pornpan

Publisher

MDPI AG

Subject

Chemistry (miscellaneous),Analytical Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Molecular Medicine,Drug Discovery,Pharmaceutical Science

Link

http://www.mdpi.com/1420-3049/15/4/2791/pdf

Reference41 articles.

1. Global Tuberculosis Control: Surveillance, Planning, Financing,2008

2. The resumption of consumption-A review on tuberculosis;Ducati;Mem. Inst. Oswaldo Cruz,2006

3. Chemotherapy for tuberculosis; yesterday, today, and tomorrow--basic and clinical studies;Aoyagi;Kekkaku,1998

4. Early bactericidal action of pulsed exposure to rifampicin, ethambutol, isoniazid & pyrazinamide in pulmonary tuberculosis patients;Paramasivan;Indian J. Med Res.,1994

5. Tuberculosis chemotherapy today;Dutt;Ann. Acad. Med. Singapore,1985

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