Pulaganti, Madhusudana <br/><br/>
Molecular modeling and docking studies of O-succinylbenzoate synthase of M. tuberculosis--a potential target for antituberculosis drug design.  [electronic resource] 

 -  Applied biochemistry and biotechnology  Feb 2014 
 - 1407-32 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1559-0291 
<br/><br/><label>Standard No.: </label>10.1007/s12010-013-0569-4  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Antitubercular Agents--chemistry<br/>Binding Sites<br/>Carbon-Carbon Lyases--chemistry<br/>Catalysis<br/>Catalytic Domain<br/>Drug Design<br/>Humans<br/>Models, Molecular<br/>Molecular Docking Simulation<br/>Mutagenesis, Site-Directed<br/>Mycobacterium tuberculosis--enzymology<br/>Protein Structure, Secondary<br/>Substrate Specificity<br/>Tuberculosis--drug therapy