(Q57973505)

English

Conformational Preferences of Peptides Containing Reverse-Turn Mimetic Bicyclic Lactams: Inverse γ-Turns versus Type-II′ β-Turns – Insights into β-Hairpin Stability

article published in 1999

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scholarly article

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Conformational Preferences of Peptides Containing Reverse-Turn Mimetic Bicyclic Lactams: Inverse γ-Turns versus Type-II′ β-Turns – Insights into β-Hairpin Stability (English)

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2

object named as

Cesare Gennari

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author name string

Laura Belvisi

1

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Antonia Mielgo

3

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Donatella Potenza

4

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Carlo Scolastico

5

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publication date

February 1999

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European Journal of Organic Chemistry

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1999

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2

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389-400

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Turns in peptides and proteins

1 reference

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21 January 2018

Analysis and prediction of the different types of beta-turn in proteins

1 reference

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21 January 2018

Concepts and progress in the development of peptide mimetics

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21 January 2018

A convenient preparation of derivatives of 3(s)-amino-10(r)-carboxy-1,6-diaza-cyclodeca-2,7-dione the dilactam of L-α, γ-diaminobutyric acid and d-glutamic acid: A β-turn template

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21 January 2018

Design and synthesis of a beta-strand inducer. Application to ICAM-1/LFA-1 mediated cellular adhesion

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21 January 2018

Synthesis and Hydrogen Bonding Capabilities of Biphenyl-Based Amino Acids Designed To Nucleate beta-Sheet Structure

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21 January 2018

Synthesis and Conformational Preferences of a Potential beta-Sheet Nucleator Based on the 9,9-Dimethylxanthene Skeleton

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An Artificial Antiparallel beta-Sheet Containing a New Peptidomimetic Template

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21 January 2018

Peptides Constrained to Type VI beta-Turns. 1. Evidence for an Exceptionally Stable Intramolecular Hydrogen Bond

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21 January 2018

Peptides Constrained to Type VI beta-Turns. 2. Antiparallel beta-Ladder Formation

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Experimental measurement of the effective dielectric in the hydrophobic core of a protein.

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An all atom force field for simulations of proteins and nucleic acids

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Semianalytical treatment of solvation for molecular mechanics and dynamics

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21 January 2018

An efficient newton-like method for molecular mechanics energy minimization of large molecules

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21 January 2018

Identifiers

10.1002/(SICI)1099-0690(199902)1999:2<389::AID-EJOC389>3.0.CO;2-7

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