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Structure-Based In silico Design of aHigh-Affinity Dipeptide Inhibitor for Novel Protein Drug Target Shikimate Kinase of Mycobacterium tuberculosis
Journal article   Peer reviewed

Structure-Based In silico Design of aHigh-Affinity Dipeptide Inhibitor for Novel Protein Drug Target Shikimate Kinase of Mycobacterium tuberculosis

Manoj Kumar, Shikha Verma, Sujata Sharma, Alagiri Srinivasan, Tej P Singh and Punit Kaur
Chemical biology & drug design, Vol.76(3), pp.277-284
Received 19 May 2009, revised 10 May 2010 and accepted for publication 30 May 2010
2010-09
PMID: 20626408

Abstract

docking structure-based drug design Mycobacterium tuberculosis shikimate kinase peptide inhibitor

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Citation topics
3 Agriculture, Environment & Ecology
3.180 Microbial Biotechnology
3.180.1184 Corynebacterium Glutamicum
Web Of Science research areas
Biochemistry & Molecular Biology
Chemistry, Medicinal
ESI research areas
Biology & Biochemistry

UN Sustainable Development Goals (SDGs)

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#3 Good Health and Well-Being
#12 Responsible Consumption & Production

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