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Results: 1-2 |
Results: 2
An exploratory conformational analysis of 3-mercapto-propanamide and 2-methyl-3-mercapto-propanamide as well as their S-deprotonated conjugate basis:an ab initio study
Authors: Torday, LL Penke, B Zamarbide, G Enriz, RD Papp, JG
Citation: Ll. Torday et al., An exploratory conformational analysis of 3-mercapto-propanamide and 2-methyl-3-mercapto-propanamide as well as their S-deprotonated conjugate basis:an ab initio study, J MOL ST-TH, 528, 2000, pp. 307-317
Characteristics of Ramachandran maps of L-alanine diamides as computed by various molecular mechanics, semiempirical and ab initio MO methods. A search for primary standard of peptide conformational stability
Authors: Rodriguez, AM Baldoni, HA Suvire, F Vazquez, RN Zamarbide, G Enriz, RD Farkas, O Perczel, A McAllister, MA Torday, LL Papp, JG Csizmadia, IG
Citation: Am. Rodriguez et al., Characteristics of Ramachandran maps of L-alanine diamides as computed by various molecular mechanics, semiempirical and ab initio MO methods. A search for primary standard of peptide conformational stability, THEOCHEM, 455(2-3), 1998, pp. 275-301
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