Density-Based Clustering of Small Peptide Conformations Sampled from a Molecular Dynamics Simulation

Minkyoung Kim, Seung Hoon Choi, Junhyoung Kim, Kihang Choi, Jae-Min Shin, Sang-Kee Kang, Yun-Jaie Choi, Dong-Hyun Jung. Density-Based Clustering of Small Peptide Conformations Sampled from a Molecular Dynamics Simulation. Journal of Chemical Information and Computer Sciences, 49(11):2528-2536, 2009. [doi]

Abstract

Abstract is missing.