Editorial: Machine Learning in Biomolecular Simulations

Gennady Verkhivker; Vojtech Spiwok; Francesco Luigi Gervasio

doi:10.3389/fmolb.2019.00076

Editorial: Machine Learning in Biomolecular Simulations

Front Mol Biosci. 2019 Aug 29:6:76. doi: 10.3389/fmolb.2019.00076. eCollection 2019.

Authors

Gennady Verkhivker^{1

2}, Vojtech Spiwok³, Francesco Luigi Gervasio⁴

Affiliations

¹ Graduate Program in Computational and Data Sciences, Schmid College of Science and Technology, Chapman University, Orange, CA, United States.
² Department of Biomedical and Pharmaceutical Sciences, Chapman University School of Pharmacy, Irvine, CA, United States.
³ Department of Biochemistry and Microbiology, University of Chemistry and Technology, Prague, Czechia.
⁴ Protein Dynamics Research Group, Chemistry Department, University College London, London, United Kingdom.

No abstract available

Keywords: intrinsically disordered protein; machine learning; molecular dynamics computer simulation; molecular modeling; non-linear dimension reduction; sampling enhancement.

Publication types

Editorial