alexa Quantum Chemical Studies For Estimation Of PKa And Redox Potential

Journal of Petroleum & Environmental Biotechnology
Open Access

Like us on:
OMICS International organises 3000+ Global Conferenceseries Events every year across USA, Europe & Asia with support from 1000 more scientific Societies and Publishes 700+ Open Access Journals which contains over 50000 eminent personalities, reputed scientists as editorial board members.

Open Access Journals gaining more Readers and Citations

700 Journals and 15,000,000 Readers Each Journal is getting 25,000+ Readers

This Readership is 10 times more when compared to other Subscription Journals (Source: Google Analytics)

Share This Page

Additional Info

Loading Please wait..

World Congress on Petrochemistry and Chemical Engineering
November 18-20, 2013 Hilton San Antonio Airport, TX, USA

Yasuteru Shigeta
ScientificTracks Abstracts: J Pet Environ Biotechnol
DOI: 10.4172/2157-7463.S1.002
We have proposed a new scheme for estimating the acid dissociation constant (pK a ) based on quantum-chemical calculations combined with a polarizable continuum model, where a parameter is determined for small reference molecules. pK a values of variously sized molecules were evaluated ranging from several organic molecules, amino acids, and a protein consisting of 300 atoms. Our scheme can predict a semiquantitative pK a value for specific chemical groups and discuss the influence of the surroundings on the pK a values. Applications to pK a value of the side chain of amino acids almost reproduced the experimental value. We also showed the influence of hydrogen bonds on the pK a values in the case of tripeptides, which decreases the pK a value by 3.0 units for serine in comparison with those of the corresponding monopeptide. Finally, with some assumptions, we derived the pK a values of tyrosines and serines in chignolin and a tryptophan cage. We obtained quite different pK a values of adjacent serines in the tryptophan cage; the pK a value of the OH group of Ser13 exposed to bulk water is 14.69, whereas that of Ser14 exposed not to bulk water is 20.80 because of the internal hydrogen bonds. We also apply the same methodology to estimate standard hydrogen electrode and redox potentials for several ractions. This scheme also reproduces well the redox potentials of several typical reactions within almost 0.1 V. Density functional theory-based methods also give excellent redox potentials of the same reactions with almost the same accuracy with our new computational scheme
Yasuteru Shigeta has received Ph.D. (2000) degrees in chemistry from Osaka University, Osaka, Japan. He was selected as Japan Society for the Promotion of Science (JSPS) Research Fellowship for Young Scientists from up to 2003. He became an Assistant Professor at the University of Tokyo in 2003, a Lecture of Physics at University of Tsukuba in 2007, and an Associate Professor of Chemical Engineering, Osaka University in 2010. He has received several awards for his outstanding efforts in theoretical chemistry. He has published more than 120 papers in reputed journals
image PDF   |   image HTML

Relevant Topics

Peer Reviewed Journals
Make the best use of Scientific Research and information from our 700 + peer reviewed, Open Access Journals
International Conferences 2017-18
Meet Inspiring Speakers and Experts at our 3000+ Global Annual Meetings

Contact Us

© 2008-2017 OMICS International - Open Access Publisher. Best viewed in Mozilla Firefox | Google Chrome | Above IE 7.0 version