✦ LIBER ✦

Side-chain conformations for selected backbone conformations of N-acetyl-l-isoleucine-N-methylamide and N-acetyl-l-nor-isoleucine-N-methylamide. An exploratory ab initio study

✍ Scribed by M.N. Barroso; E.S. Cerutti; A.M. Rodrı́guez; E.A. Jáuregui; O. Farkas; A. Perczel; R.D. Enriz

Book ID: 114141448
Publisher: Elsevier Science
Year: 2001
Tongue: English
Weight: 515 KB
Volume: 548
Category: Article
ISSN: 0166-1280
DOI: 10.1016/s0166-1280(01)00355-4

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

An ab initio exploratory study of side c

An ab initio exploratory study of side chain conformations for selected backbone conformations of N-acetyl-l-glutamine-N-methylamide

✍ A.M. Tarditi; M.W. Klipfel; A.M. Rodriguez; F.D. Suvire; G.A. Chasse; O. Farkas; 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 741 KB

An exploratory study of side-chain–backb

An exploratory study of side-chain–backbone interaction in selected conformations of N-acetyl-l-glutamate-N-methylamide. An ab initio study

✍ M.F. Masman; M.G. Amaya; A.M. Rodrı́guez; F.D. Suvire; G.A. Chasse; O. Farkas; A 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 550 KB

An exploratory ab initio study of the fu

An exploratory ab initio study of the full conformational space of N-acetyl-l-cysteine-N-methylamide

✍ M.A. Zamora; H.A. Baldoni; J.A. Bombasaro; M.L. Mak; A. Perczel; O. Farkas; R.D. 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 395 KB

Peptide model XXVIII: An exploratory ab

Peptide model XXVIII: An exploratory ab initio and density functional study on the side-chain-backbone interaction in N -acetyl- L -cysteine- N -methylamide and N -formyl- L -cysteinamide in their γ L -backbone conformations

✍ Zamora, M A; Baldoni, H A; Rodriguez, A M; Enriz, R D; Sosa, C P; Perczel, A; Ku 📂 Article 📅 2002 🏛 NRC Research Press 🌐 French ⚖ 789 KB

Exploration of the Full Conformational S

Exploration of the Full Conformational Space of N -Acetyl- l -glutamine- N -methylamide. An ab Initio and Density Functional Theory Study

✍ Klipfel, Marco W.; Zamora, Miguel A.; Rodriguez, Ana M.; Fidanza, Noemí G.; Enri 📂 Article 📅 2003 🏛 American Chemical Society 🌐 English ⚖ 310 KB

MM2 study on the conformation of N-acety

MM2 study on the conformation of N-acetyl-L-amino acid N′-methylamides with aliphatic side chain and their Nα-methyl derivatives

✍ Jan Hlaváček; Václav Matějka; Petr C̆ársky 📂 Article 📅 1991 🏛 John Wiley and Sons 🌐 English ⚖ 856 KB

## Abstract φ – ψ maps have been calculated by the MM2(87) potential for the __N__^α^‐acetyl derivatives of Gly, Ala, Val, and Tle methylamides and their __N__^α^‐methyl substituted derivatives to interpret the ^1^H NMR and CD spectra of these compounds. From the critical examination of the availab