Editorial: in memoriam János G. Ángyán (1956–2017)
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Link
http://link.springer.com/article/10.1007/s00214-018-2364-3/fulltext.html
Reference36 articles.
1. Ángyán JG, Surján PR, Náray-Szabó G (1983) Quantum chemical studies on serine proteinases. Stud Biophys 93:221–224
2. Surján PR, Ángyán JG (1983) Perturbation theory for nonlinear time-independent Schrödinger equations. Phys Rev A 28:45–48
3. Ángyán JG, Surján PR (1983) Bond orbital approach for optical rotatory strength calculations. Theor Chim Acta 63:43–54
4. Ángyán JG, Náray-Szabó G (1983) Comparison of protein electrostatic potential along the catalytic triad of serine proteinases. J Theor Biol 103:349–356
5. Perczel A, Ángyán JG, Kajtár M, Viviani W, Rivail J-L, Marcoccia J-F, Csizmadia IG (1991) Peptide models. I. The topology of selected peptide conformational potential energy surfaces (glycine and alanine derivatives). J Am Chem Soc 113:6256–6365
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