Saarela, Janne T A <br/><br/>
Correlative motions and memory effects in molecular dynamics simulations of molecules: principal components and rescaled range analysis suggest that the motions of native BPTI are more correlated than those of its mutants.  [electronic resource] 

 -  Biophysical chemistry  Jan 2002 
 - 49-57 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0301-4622 
<br/><br/><label>Standard No.: </label>10.1016/s0301-4622(01)00250-2  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Algorithms<br/>Aprotinin--chemistry<br/>Chemical Phenomena<br/>Chemistry, Physical<br/>Energy Transfer<br/>Models, Molecular<br/>Muramidase--chemistry<br/>Protein Conformation<br/>Thermodynamics