Liu, Yongxing <br/><br/>
Exploratory studies of ab initio protein structure prediction: multiple copy simulated annealing, AMBER energy functions, and a generalized born/solvent accessibility solvation model.  [electronic resource] 

 -  Proteins  Jan 2002 
 - 128-46 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, U.S. Gov't, P.H.S.; Validation Study 
<br/><br/><label>ISSN: </label>0887-3585 
<br/><br/><label>Standard No.: </label>10.1002/prot.10020  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Alanine--chemistry<br/>Amino Acid Sequence<br/>Calibration<br/>Carrier Proteins<br/>Computer Simulation<br/>Crystallography<br/>Dipeptides--chemistry<br/>Microfilament Proteins<br/>Models, Chemical<br/>Models, Molecular<br/>Molecular Sequence Data<br/>Peptides--chemistry<br/>Protein Conformation<br/>Proteins--chemistry<br/>Software<br/>Solvents<br/>Thermodynamics