Topol, I A <br/><br/>
A quantum mechanical model of the hydration and acidity of the active site in aspartic proteases.  [electronic resource] 

 -  Advances in experimental medicine and biology  1995 
 - 549-54 p.  digital 
<br/><br/> Publication Type: Comparative Study; Journal Article 
<br/><br/><label>ISSN: </label>0065-2598 
<br/><br/><label>Standard No.: </label>10.1007/978-1-4615-1871-6_71  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Amino Acid Sequence<br/>Aspartic Acid Endopeptidases--chemistry<br/>Binding Sites<br/>Catalysis<br/>Crystallography, X-Ray<br/>Electrochemistry<br/>Hydrogen-Ion Concentration<br/>Molecular Sequence Data<br/>Mutagenesis, Site-Directed<br/>Point Mutation<br/>Protein Conformation<br/>Quantum Theory<br/>Recombinant Proteins--chemistry<br/>Thermodynamics