Kagami, Luciano Porto <br/><br/>
LiGRO: a graphical user interface for protein-ligand molecular dynamics.  [electronic resource] 

 -  Journal of molecular modeling  Oct 2017 
 - 304 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>0948-5023 
<br/><br/><label>Standard No.: </label>10.1007/s00894-017-3475-9  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Computational Biology--methods<br/>Drug Discovery--methods<br/>Ligands<br/>Molecular Dynamics Simulation<br/>Protein Binding<br/>Proteins--chemistry<br/>Software<br/>User-Computer Interface