Hydrogen Bond Dynamic Propensity Studies for Protein Binding and Drug Design

PLoS ONE - United States
doi 10.1371/journal.pone.0165767
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Public Library of Science (PLoS)

Related search

Role of Dynamic Hydrogen-Bond Networks in Protein Allostery

Biophysical Journal
Biophysics
2019English

The Origins of Femtomolar Protein-Ligand Binding: Hydrogen-Bond Cooperativity and Desolvation Energetics in the Biotin-(Strept)Avidin Binding Site

English

Hydrogen Bond Surrogate Beta-Hairpins to Inhibit Protein-Protein Interactions

Biophysical Journal
Biophysics
2018English

Method for Including the Dynamic Fluctuations of a Protein in Computer-Aided Drug Design

Journal of Physical Chemistry A
MedicineTheoretical ChemistryPhysical
1999English

Low-Barrier Hydrogen Bond in Photoactive Yellow Protein

Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
2009English

Hydrogen Bond Rotations as a Uniform Structural Tool for Analyzing Protein Architecture

Nature Communications
AstronomyGeneticsMolecular BiologyBiochemistryChemistryPhysics
2014English

Statistical Hydrogen-Bond Studies Based on Neutron Diffraction Data

Acta Crystallographica Section A Foundations of Crystallography
1996English

Hydrogen Bond Studies. 25. A Neutron Diffraction Study of Hydrazinium Hydrogen Oxalate, N2H5HC2O4.

Acta Chemica Scandinavica
1968English

Drug-Protein Binding in Elderly Subjects.

Japanese Journal of Geriatrics
GerontologyGeriatrics
1989English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy