Determination of the Potential of Mean Force of Aromatic Amino Acid Complexes in Various Solvents Using Molecular Dynamics Simulations: The Case of the Tryptophan−Histidine Pair-Reference-Cited by-同舟云学术

Determination of the Potential of Mean Force of Aromatic Amino Acid Complexes in Various Solvents Using Molecular Dynamics Simulations: The Case of the Tryptophan−Histidine Pair

Published:2001-07-25 Issue:32 Volume:105 Page:7835-7846
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Gervasio Francesco Luigi¹,Chelli Riccardo¹,Marchi Massimo¹,Procacci Piero¹,Schettino Vincenzo¹

Affiliation:

1. Università di Firenze, Dipartimento di Chimica, Via Gino Capponi 9, I-50121 Firenze, Italy, and European Laboratory for Nonlinear Spectroscopy (LENS), Largo E. Fermi 2 I-50125 Firenze, Italy

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp010434w

Reference43 articles.

1. Aromatic-Aromatic Interaction: A Mechanism of Protein Structure Stabilization

2. Aromatic rings act as hydrogen bond acceptors

3. Geometry of interplanar residue contacts in protein structures.

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