Lehtonen, Jukka V <br/><br/>
BODIL: a molecular modeling environment for structure-function analysis and drug design.  [electronic resource] 

 -  Journal of computer-aided molecular design  Jun 2004 
 - 401-19 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0920-654X 
<br/><br/><label>Standard No.: </label>10.1007/s10822-004-3752-4  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Algorithms<br/>Computer Graphics<br/>Computer Simulation<br/>Drug Design<br/>Models, Molecular<br/>Protein Conformation<br/>Sequence Alignment--statistics & numerical data<br/>Software<br/>Static Electricity<br/>Structure-Activity Relationship