Fully Atomistic Multiscale Approach for pKa Prediction-Reference-Cited by-同舟云学术

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Fully Atomistic Multiscale Approach for pKa Prediction

Published:2020-05-19 Issue:23 Volume:124 Page:4712-4722
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Zanetti-Polzi Laura¹^ORCID,Daidone Isabella²^ORCID,Amadei Andrea³

Affiliation:

1. CNR Institute of Nanoscience, Via Campi 213/A, I-41125 Modena, Italy

2. Department of Physical and Chemical Sciences, University of L’Aquila, Via Vetoio, I-67010 L’Aquila, Italy

3. Department of Chemical and Technological Sciences, University of Rome “Tor Vergata”, Via della Ricerca Scientifica, I-00185 Rome, 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/acs.jpcb.0c01752

Reference108 articles.

1. Modeling electrostatic effects in proteins

2. Spectroscopic study of the transmembrane domain of a rhodopsin–phosphodiesterase fusion protein from a unicellular eukaryote

3. Molecular Dynamics Simulation of Proton Transport through the Influenza A Virus M2 Channel

4. Crystallographic structure of xanthorhodopsin, the light-driven proton pump with a dual chromophore

5. Escherichia coli ATP Synthase α Subunit Arg-376: The Catalytic Site Arginine Does Not Participate in the Hydrolysis/Synthesis Reaction but Is Required for Promotion to the Steady State

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