Literature DB >> 6616013

Computer simulation of the conformational properties of retro-inverso peptides. II. Ab initio study, spatial electron distribution, and population analysis of N-formylglycine methylamide, N-formyl N'-acetyldiaminomethane, and N-methylmalonamide.

P S Stern, M Chorev, M Goodman, A T Hagler.   

Abstract

Entities:  

Mesh：

Substances：

Year:  1983        PMID： 6616013     DOI： 10.1002/bip.360220807

Source DB:  PubMed          Journal:  Biopolymers        ISSN： 0006-3525            Impact factor:   2.505


× No keyword cloud information.
  3 in total

1.  Force-field parametrization of retro-inverso modified residues: development of torsional and electrostatic parameters.

Authors:  David Curcó; Francisco Rodríguez-Ropero; Carlos Alemán
Journal:  J Comput Aided Mol Des       Date:  2006-04-19       Impact factor: 3.686

2.  The conformational preferences of gamma-lactam and its role in constraining peptide structure.

Authors:  P K Paul; P A Burney; M M Campbell; D J Osguthorpe
Journal:  J Comput Aided Mol Des       Date:  1990-09       Impact factor: 3.686

3.  Oxalyl retro-peptide gelators. Synthesis, gelation properties and stereochemical effects.

Authors:  Janja Makarević; Milan Jokić; Leo Frkanec; Vesna Caplar; Nataša Sijaković Vujičić; Mladen Zinić
Journal:  Beilstein J Org Chem       Date:  2010-10-04       Impact factor: 2.883
  3 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.