Garner, James <br/><br/>
A new methodology for the simulation of flexible protein-ligand interactions.  [electronic resource] 

 -  Journal of molecular graphics & modelling  Jul 2007 
 - 187-97 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1093-3263 
<br/><br/><label>Standard No.: </label>10.1016/j.jmgm.2006.11.004  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Alkynes<br/>Benzoxazines--chemistry<br/>Computer Simulation<br/>Crystallography, X-Ray<br/>Cyclopropanes<br/>HIV Reverse Transcriptase--chemistry<br/>Ligands<br/>Models, Molecular<br/>Nevirapine--chemistry<br/>Point Mutation<br/>Protein Conformation<br/>Proteins--chemistry<br/>Reverse Transcriptase Inhibitors--chemistry<br/>Thermodynamics