(Q36804812)

English

New theoretical methodology for elucidating the solution structure of peptides from NMR data. II. Free energy of dominant microstates of Leu-enkephalin and population-weighted average nuclear Overhauser effects intensities

scientific article published on January 1996

In more languages

Statements

scholarly article

1 reference

Europe PubMed Central

16 August 2017

New theoretical methodology for elucidating the solution structure of peptides from NMR data. II. Free energy of dominant microstates of Leu-enkephalin and population-weighted average nuclear Overhauser effects intensities (English)

1 reference

Europe PubMed Central

16 August 2017

0 references

solution structure

1 reference

based on heuristic

inferred from title

author name string

Meirovitch E

1

1 reference

Europe PubMed Central

16 August 2017

Meirovitch H

2

1 reference

Europe PubMed Central

16 August 2017

publication date

1 January 1996

1 reference

Europe PubMed Central

16 August 2017

1 reference

Europe PubMed Central

16 August 2017

38

1 reference

Europe PubMed Central

16 August 2017

69-88

1 reference

Europe PubMed Central

16 August 2017

1

1 reference

Europe PubMed Central

16 August 2017

Two-, three-, and four-dimensional NMR methods for obtaining larger and more precise three-dimensional structures of proteins in solution.

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

A two-dimensional nuclear Overhauser enhancement (2D NOE) experiment for the elucidation of complete proton-proton cross-relaxation networks in biological macromolecules

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Defining solution conformations of small linear peptides

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Conformational and topographical considerations in the design of biologically active peptides

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Conformation of peptide fragments of proteins in aqueous solution: implications for initiation of protein folding

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Peptide models of protein folding initiation sites. 2. The G-H turn region of myoglobin acts as a helix stop signal

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Folding of immunogenic peptide fragments of proteins in water solution. I. Sequence requirements for the formation of a reverse turn

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Immunogenic peptides corresponding to the dominant antigenic region alanine-597 to cysteine-619 in the transmembrane protein of simian immunodeficiency virus have a propensity to fold in aqueous solution

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Nuclear Overhauser effects in linear peptides. A low-temperature 500 MHz study of Met-enkephalin

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Cyclic pentapeptides as models for reverse turns: determination of the equilibrium distribution between type I and type II conformations of Pro-Asn and Pro-Ala beta-turns

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Side chain-backbone hydrogen bonding contributes to helix stability in peptides derived from an alpha-helical region of carboxypeptidase A.

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Stabilization of a type VI turn in a family of linear peptides in water solution

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Three-dimensional structure of a type VI turn in a linear peptide in water solution. Evidence for stacking of aromatic rings as a major stabilizing factor

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Multi-conformational peptide dynamics derived from NMR data: A new search algorithm and its application to antamanide

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Topographical requirements for delta-selective opioid peptides

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Determination of cyclopeptide conformations in solution using NMR data and conformational energy calculations

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Conformational preferences of [Leu5]enkephalin in biomimetic media. Investigation by 1H NMR.

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Computer simulation of the free energy of peptides with the local states method: analogues of gonadotropin releasing hormone in the random coil and stable states

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Thermodynamics and mechanism of alpha helix initiation in alanine and valine peptides.

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Monte Carlo-minimization approach to the multiple-minima problem in protein folding

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Equation of State Calculations by Fast Computing Machines

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Structures of larger proteins in solution: three- and four-dimensional heteronuclear NMR spectroscopy

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Quantitative two-dimensional NMR study of dermenkephalin, a highly potent and selective delta-opioid peptide

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Atomic solvation parameters applied to molecular dynamics of proteins in solution

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Accessible surface areas as a measure of the thermodynamic parameters of hydration of peptides

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Conformational preferences of synthetic peptides derived from the immunodominant site of the circumsporozoite protein of Plasmodium falciparum by 1H NMR.

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Free energy via molecular simulation: applications to chemical and biomolecular systems

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Peptide conformation and protein folding

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Influence of Molecular Motion on the Accuracy of NMR-Derived Distances. A Molecular Dynamics Study of Two Solvated Model Peptides

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Methodological advances in protein NMR

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Structure and dynamics of the acid-denatured molten globule state of alpha-lactalbumin: a two-dimensional NMR study

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Investigation of conformational specificity at GPIIb/IIIa: evaluation of conformationally constrained RGD peptides

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Dynamic space structure of the Leu-enkephalin molecule in DMSO solution

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Computer simulation of the free energy of polymer chains with excluded volume and with finite interactions

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Stability of polypeptide conformational states as determined by computer simulation of the free energy

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Reverse turns in blocked dipeptides are intrinsically unstable in water

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Packing structures and transitions in liquids and solids

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Multiple conformational states of proteins: a molecular dynamics analysis of myoglobin

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Conformational mobility in cyclic oligopeptides

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Nanosecond time scale folding dynamics of a pentapeptide in water

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Surface area included in energy refinement of proteins. A comparative study on atomic solvation parameters

1 reference

https://api.crossref.org/works/10.1002%2F%28SICI%291097-0282%28199601%2938%3A1%3C69%3A%3AAID-BIP6%3E3.0.CO%3B2-U

21 January 2018

Identifiers

10.1002/(SICI)1097-0282(199601)38:1<69::AID-BIP6>3.0.CO;2-U

1 reference

Europe PubMed Central

16 August 2017

1 reference

Europe PubMed Central

16 August 2017

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q36804812&oldid=1656717192"