Use of Multiple Molecular Dynamics Trajectories to Study Biomolecules in Solution: The YTGP Peptide

Abstract:
No abstract specified

SEEK ID: https://publications.h-its.org/publications/784

DOI: 10.1021/jp9808532

Research Groups: Molecular and Cellular Modeling

Publication type: Journal

Journal: J. Phys. Chem.

Citation: J. Phys. Chem. B 102(32):6260-6272

Date Published: 1998

Registered Mode: imported from a bibtex file

Authors: Graham A. Worth, Frederico Nardi, Rebecca C. Wade

Citation
Worth, G. A., Nardi, F., & Wade, R. C. (1998). Use of Multiple Molecular Dynamics Trajectories To Study Biomolecules in Solution:  The YTGP Peptide. In The Journal of Physical Chemistry B (Vol. 102, Issue 32, pp. 6260–6272). American Chemical Society (ACS). https://doi.org/10.1021/jp9808532
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