Klus, Stefan <br/><br/>
A kernel-based approach to molecular conformation analysis.  [electronic resource] 

 -  The Journal of chemical physics  Dec 2018 
 - 244109 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1089-7690 
<br/><br/><label>Standard No.: </label>10.1063/1.5063533  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Algorithms<br/>Dipeptides--chemistry<br/>Machine Learning<br/>Models, Theoretical<br/>Molecular Dynamics Simulation<br/>Protein Conformation<br/>Proteins--chemistry