Voltage-gated proton channels and other proton transfer pathways

TE Decoursey - Physiological reviews, 2003 - journals.physiology.org
Proton channels exist in a wide variety of membrane proteins where they transport protons
rapidly and efficiently. Usually the proton pathway is formed mainly by water molecules …

[图书][B] Isotope effects in chemistry and biology

A Kohen, HH Limbach - 2005 - taylorfrancis.com
The field of isotope effects has expanded exponentially in the last decade, and researchers
are finding isotopes increasingly useful in their studies. Bringing literature on the subject up …

Getting into shape: Conformational and supramolecular landscapes in small biomolecules and their hydrated clusters

EG Robertson, JP Simons - Physical Chemistry Chemical Physics, 2001 - pubs.rsc.org
The last few years have seen a very rapid growth in understanding the influence of non-
bonded, particularly hydrogen-bonded interactions, on the shapes and conformations of …

Hydrogen-bonding-induced phenomena in bifunctional heteroazaaromatics

J Waluk - Accounts of chemical research, 2003 - ACS Publications
Ground and excited state processes induced by hydrogen bond formation are discussed for
a family of heterocyclic compounds which possess both a proton donor (pyrrole NH group) …

Hydration of alkynes at room temperature catalyzed by gold (I) isocyanide compounds

Y Xu, X Hu, J Shao, G Yang, Y Wu, Z Zhang - Green Chemistry, 2015 - pubs.rsc.org
An effective method using gold (I) isocyanide complexes as catalysts for the transformation
of various alkynes to the corresponding ketones is successfully developed. The hydration …

Rotational spectra and structures of three hydrogen-bonded complexes between formic acid and water

D Priem, TK Ha, A Bauder - The Journal of Chemical Physics, 2000 - pubs.aip.org
Rotational transitions of several hydrogen-bonded complexes between formic acid and
water have been observed with a pulsed nozzle Fourier transform microwave spectrometer …

Understanding of imidazolium group hydration and polymer structure for hydroxide anion conduction in hydrated imidazolium-g-PPO membrane by molecular …

N Zhang, J Huo, B Yang, X Ruan, X Zhang… - Chemical Engineering …, 2018 - Elsevier
In an anion exchange membrane, OH− conduction is closely related to the affinity of the
functional group and membrane morphology. This relationship can change when the water …

The mechanism of formamide hydrolysis in water from ab initio calculations and simulations

L Gorb, A Asensio, I Tuñón… - Chemistry–A European …, 2005 - Wiley Online Library
The neutral hydrolysis of formamide in water is a suitable reference to quantify the efficiency
of proteolytic enzymes. However, experimental data for this reaction has only very recently …

Ab Initio Study of the Prototropic Tautomerism of Cytosine and Guanine and Their Contribution to Spontaneous Point Mutations

Y Podolyan, L Gorb, J Leszczynski - International Journal of Molecular …, 2003 - mdpi.com
High-level quantum-chemical and quantum-dynamics calculations are reported on the
tautomerization equilibria and rate constants of isolated and monohydrated cytosine and …

Using a classical potential as an efficient importance function for sampling from an ab initio potential

R Iftimie, D Salahub, D Wei, J Schofield - The Journal of Chemical …, 2000 - pubs.aip.org
In this paper the ab initio potential of mean force for the formic acid–water system is
calculated in a Monte Carlo simulation using a classical fluctuating charge molecular …