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Combined Monte Carlo / Torsion-Angle Molecular Dynamics for Ensemble Modeling of Proteins, Nucleic Acids, and Carbohydrates

Published

Author(s)

Weihong Zhang, Steven C Howell, David W. Wright, Andrew Heindel, Xiangyun Qiu, Jianhan Chen, Joseph E. Curtis
Citation
Journal of Molecular Graphics & Modelling
Volume
73

Keywords

Molecular Dynamics, Monte Carlo, SANS, SAXS, Simulation

Citation

Zhang, W. , Howell, S. , Wright, D. , Heindel, A. , Qiu, X. , Chen, J. and Curtis, J. (2017), Combined Monte Carlo / Torsion-Angle Molecular Dynamics for Ensemble Modeling of Proteins, Nucleic Acids, and Carbohydrates, Journal of Molecular Graphics & Modelling, [online], https://tsapps.nist.gov/publication/get_pdf.cfm?pub_id=922122 (Accessed February 23, 2024)
Created February 22, 2017, Updated October 12, 2021