Sengupta, Ushnish <br/><br/>
Automated Markov state models for molecular dynamics simulations of aggregation and self-assembly.  [electronic resource] 

 -  The Journal of chemical physics  Mar 2019 
 - 115101 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1089-7690 
<br/><br/><label>Standard No.: </label>10.1063/1.5083915  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Algorithms<br/>Amyloid beta-Peptides--chemistry<br/>Markov Chains<br/>Molecular Dynamics Simulation<br/>Peptide Fragments--chemistry<br/>Protein Conformation<br/>Protein Multimerization