Quantum Chemical Calculations on Small Protein Models-Reference-Cited by-同舟云学术

Quantum Chemical Calculations on Small Protein Models

Published:2014 Issue: Volume: Page:5-50
ISSN:
Container-title:Protein Modelling
language:
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Author:

Jákli Imre,Perczel András,Viskolcz Béla,Csizmadia Imre G.

Publisher

Springer International Publishing

Link

http://link.springer.com/content/pdf/10.1007/978-3-319-09976-7_2

Reference144 articles.

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2. Csizmadia IG, Harrison MC, Moskowitz JW, Sutcliffe BT (1966) Non-empirical LCAO-MO-SCF-CI calculations on organic molecules with gaussian type functions. Part I Theor Chim Acta 6:191

3. Gerlei KZ, Jákli I, Szőri M et al (2013) Atropisomerism of the Asn α radicals revealed by Ramachandran surface topology. J Phys Chem B 117:12402–12409. doi: 10.1021/jp4070906

4. Robb MA, Csizmadia IG (1968) Non-empirical LCAO-MO-SCF-CI calculations on organic molecules with gaussian type functions. Theor Chim Acta 10:269

5. Mucsi Z, Tsai A, Szori M et al (2007) A quantitative scale for the extent of conjugation of the amide bond. Amidity percentage as a chemical driving force. J Phys Chem A 111:13245–13254. doi: 10.1021/jp0759325

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