PeerJ Author 270 Points Contributions by role Author 270 Contributions by subject area Biophysics Computational Biology Theoretical and Computational Chemistry Kota Kasahara PeerJ Author Summary Bioinformatics Biophysics Computational Biology Past or current institution affiliations Ritsumeikan University PeerJ Contributions Articles 2 October 15, 2019 Effects of number of parallel runs and frequency of bias-strength replacement in generalized ensemble molecular dynamics simulations Takuya Shimato, Kota Kasahara, Junichi Higo, Takuya Takahashi https://doi.org/10.7717/peerj-pchem.4 May 15, 2018 Unfolding of α-helical 20-residue poly-glutamic acid analyzed by multiple runs of canonical molecular dynamics simulations Naoki Ogasawara, Kota Kasahara, Ryosuke Iwai, Takuya Takahashi https://doi.org/10.7717/peerj.4769 PubMed 29780670
