Bayden, Alexander S <br/><br/>
Web application for studying the free energy of binding and protonation states of protein-ligand complexes based on HINT.  [electronic resource] 

 -  Journal of computer-aided molecular design  Sep 2009 
 - 621-32 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, N.I.H., Extramural 
<br/><br/><label>ISSN: </label>1573-4951 
<br/><br/><label>Standard No.: </label>10.1007/s10822-009-9270-7  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Algorithms<br/>Amino Acids--chemistry<br/>Amyloid Precursor Protein Secretases--chemistry<br/>Computational Biology--methods<br/>Computer Graphics<br/>Crystallography, X-Ray<br/>HIV Reverse Transcriptase--chemistry<br/>Humans<br/>Hydrogen-Ion Concentration<br/>Hydrophobic and Hydrophilic Interactions<br/>Internet<br/>Ligands<br/>Models, Chemical<br/>Molecular Structure<br/>Neuraminidase--antagonists & inhibitors<br/>Protein Binding<br/>Protons<br/>Solvents--chemistry<br/>Thermodynamics<br/>Titrimetry