Zobrazeno 1 - 10
of 74
pro vyhledávání: '"George Nemethy"'
Publikováno v:
Chemical Reviews. 94:2183-2239
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::02a0a50b4d8b822a67f915d26498cb6d
https://doi.org/10.1021/cr00032a002
https://doi.org/10.1021/cr00032a002
Autor:
Shirley Rumsey, Chang No. Yoon, Adriana Zagari, Kenneth D. Gibson, George Nemethy, Germana Paterlini, Harold A. Scheraga, Kathleen A. Palmer
Publikováno v:
The Journal of Physical Chemistry. 96:6472-6484
Some of the parameters that are used in the computer program ECEPP (Empirical Conformational Energy Program for Peptides) to describe the geometry of amino acid residues and the potential energy of interactions have been updated. The changes are base
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2bf5a4409088705f19c672be274b72d2
https://doi.org/10.1021/j100194a068
https://doi.org/10.1021/j100194a068
Publikováno v:
Accounts of Chemical Research. 23:134-141
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::db386ac20e45379fca019f6eef64669e
https://doi.org/10.1021/ar00173a003
https://doi.org/10.1021/ar00173a003
Publikováno v:
Biochemistry. 32(29)
Conformational energy computations have been used to demonstrate that side-chain-backbone interactions contribute substantially to the stabilization of the triple-helical structure of collagen with a natural sequence. The minimum-energy conformation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d3e29d274cc5717294dd885203ceb9ec
https://pubmed.ncbi.nlm.nih.gov/8338832
https://pubmed.ncbi.nlm.nih.gov/8338832
Publikováno v:
The Journal of Physical Chemistry. 92:4739-4742
Un modele, recemment publie, pour l'energie libre d'hydradation de molecules conformationnellement flexibles a ete ameliore d'une part par l'introduction d'une methode exacte pour le calcul du volume des structures en forme de coque et d'autre part p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ff72111e86651a236c06b1dbd065795a
https://doi.org/10.1021/j100327a036
https://doi.org/10.1021/j100327a036
Publikováno v:
Molecular Physics. 27:521-539
As a theoretical analysis of the conformational equilibria of ethylene glycol, methoxyethanol and dimethoxyethane, the energy of each stable conformational isomer (rotamer) of these molecules was calculated for various temperatures and solvent dielec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7f271df9d85ea49d725ca9644c20599d
https://doi.org/10.1080/00268977400100471
https://doi.org/10.1080/00268977400100471
Publikováno v:
Macromolecules. 13:470-478
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4fe1618d8697d63662cd918f12b32c25
https://doi.org/10.1021/ma60075a003
https://doi.org/10.1021/ma60075a003
Autor:
Harold A. Scheraga, George Nemethy
Publikováno v:
The Journal of Physical Chemistry. 81:928-931
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::92d932608bf0c258260acc43ce334f79
https://doi.org/10.1021/j100524a025
https://doi.org/10.1021/j100524a025
Autor:
George Nemethy, Shankar B. Rananavare, Jack H. Freed, Harold A. Scheraga, Edward T. Samulski, Eva Meirovitch, Andrew R. Leed
Publikováno v:
The Journal of Physical Chemistry. 91:4840-4851
A /sup 2/H NMR study of polycrystalline powders and oriented films of several selectively deuterium-labeled poly(..gamma..-benzyl L-glutamate) (PBLG) and poly(..gamma..-ethyl L-glutamate) (PELG) homopolymers is reported. The deuterium labels on the e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d7c978c29676120c46185a9f3b0a931b
https://doi.org/10.1021/j100302a038
https://doi.org/10.1021/j100302a038
Publikováno v:
Macromolecules. 11:797-804
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::786e1d2e4d3c728c9647af4dfa84d533
https://doi.org/10.1021/ma60064a035
https://doi.org/10.1021/ma60064a035