Subba Rao, Gita <br/><br/>
Structure-based design of a novel class of potent inhibitors of InhA, the enoyl acyl carrier protein reductase from Mycobacterium tuberculosis: a computer modelling approach.  [electronic resource] 

 -  Chemical biology & drug design  Nov 2008 
 - 444-9 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1747-0285 
<br/><br/><label>Standard No.: </label>10.1111/j.1747-0285.2008.00722.x  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Antitubercular Agents--chemistry<br/>Bacterial Proteins--antagonists & inhibitors<br/>Computer Simulation<br/>Drug Design<br/>Enoyl-(Acyl-Carrier-Protein) Reductase (NADH)--antagonists & inhibitors<br/>Mycobacterium tuberculosis--enzymology<br/>Oxidoreductases--antagonists & inhibitors<br/>Peptides--chemistry<br/>Protein Structure, Tertiary<br/>Structure-Activity Relationship