Lauria, A <br/><br/>
Molecular modeling approaches in the discovery of new drugs for anti-cancer therapy: the investigation of p53-MDM2 interaction and its inhibition by small molecules.  [electronic resource] 

 -  Current medicinal chemistry  2010 
 - 3142-54 p.  digital 
<br/><br/> Publication Type: Journal Article; Review 
<br/><br/><label>ISSN: </label>1875-533X 
<br/><br/><label>Standard No.: </label>10.2174/092986710792232021  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Antineoplastic Agents--chemistry<br/>Benzodiazepinones--chemistry<br/>Drug Design<br/>Humans<br/>Imidazolines--chemistry<br/>Indoles--chemistry<br/>Molecular Dynamics Simulation<br/>Neoplasms--drug therapy<br/>Oxindoles<br/>Protein Structure, Tertiary<br/>Proto-Oncogene Proteins c-mdm2--antagonists & inhibitors<br/>Tumor Suppressor Protein p53--antagonists & inhibitors