Zobrazeno 1 - 10
of 12
pro vyhledávání: '"B. D. Hudson"'
Autor:
C. J. Harris, C. Heide, R. C. Glen, P. M. Doyle, G. E. Tranter, P. N. Sanderson, B. D. Hudson, A. W. R. Payne
Publikováno v:
International Journal of Peptide and Protein Research. 43:588-596
The solution conformation of a cyclic RGD peptide analogue, cyclo-(S,S)-2-merrcaptobenzoate-arginine-glycine-aspartate -2-mercaptoanilide, has been determined via two independent approaches for the searching of conformational space and identification
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1d2621378ce54f53a81a7511727c8a6f
https://doi.org/10.1111/j.1399-3011.1994.tb00561.x
https://doi.org/10.1111/j.1399-3011.1994.tb00561.x
Publikováno v:
British journal of pharmacology. 172(13)
The free fatty acid receptors (FFA) 1 (previously designated GPR40) and FFA4 (previously GPR120) are two GPCRs activated by saturated and unsaturated longer-chain free fatty acids. With expression patterns and functions anticipated to directly or ind
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::2df5f3f9d9277a0a07ec0e7464fad677
https://pubmed.ncbi.nlm.nih.gov/25131623
https://pubmed.ncbi.nlm.nih.gov/25131623
Publikováno v:
British journal of pharmacology. 170(4)
Free fatty acids (FFAs) are metabolic intermediates that may be obtained through the diet, synthesized endogenously, or produced via fermentation of carbohydrates by gut microbiota. In addition to serving as an important source of energy, FFAs are kn
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::44ecd0c29bfc913b0bab44ef9604f9b2
https://pubmed.ncbi.nlm.nih.gov/23937426
https://pubmed.ncbi.nlm.nih.gov/23937426
Autor:
B. D. Hudson, Raymond J. Abraham
Publikováno v:
Journal of Computational Chemistry. 5:562-570
A previously published scheme of estimating atomic charges in haloalkanes is extended to include olefines, alcohols amines, acids, ethers, and amides. In the conjugated systems the effects of mesomeric transfer of charge are explicitly included. Gene
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c6e14583d7f0040128a95397c146c385
https://doi.org/10.1002/jcc.540050609
https://doi.org/10.1002/jcc.540050609
Publikováno v:
Magnetic Resonance in Chemistry. 24:812-815
The 400 MHz 1H NMR spectrum of propionylalanylprolineethylamide (PAPE) has been obtained in CDCI3 solution. Analysis of the spectrum for the protons of the pyrrolidine ring shows a 4:1 preference for the S, or C-γ-endo, form of the ring. This prefer
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a2514c3cde8290aa05820672f60a0125
https://doi.org/10.1002/mrc.1260240915
https://doi.org/10.1002/mrc.1260240915
Autor:
Raymond J. Abraham, B. D. Hudson
Publikováno v:
Journal of Computational Chemistry. 6:173-181
Atomic charges obtained with a previously published charge scheme are given for amino acids and peptides. In order to do this, a method of handling charged species with the basic scheme2,3 has been developed. The charges obtained for alkylammonium io
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e408c88eb0c80bdabd3ed86777d1609e
https://doi.org/10.1002/jcc.540060304
https://doi.org/10.1002/jcc.540060304
Publikováno v:
Journal of Molecular Graphics. 4:28-32
Molecular graphics has been used to display the electrostatic potentials of the α-helix dipole and that of elastase calculated using atomic charges obtained by a new, simple method 1–3 . Calculations on the α-helix dipole support the simple dipol
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6eba9ec0d9824cdb81249eaed19d5da5
https://doi.org/10.1016/0263-7855(86)80090-x
https://doi.org/10.1016/0263-7855(86)80090-x
Publikováno v:
ChemInform. 18
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0a99dcc07610969fd3fc8dc32aa670d3
https://doi.org/10.1002/chin.198709052
https://doi.org/10.1002/chin.198709052
Publikováno v:
Anti-cancer drug design. 2(3)
The conformations of four 2-substituted-4-deoxy-analogues of podophyllotoxin have been studied using data obtained from X-ray structure determinations and molecular modelling studies. In these, root mean square differences between these structures an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::60cedb7b88a37c5f8a9182eaf5f18359
https://pubmed.ncbi.nlm.nih.gov/3449088
https://pubmed.ncbi.nlm.nih.gov/3449088
Publikováno v:
Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases. 84:1911
A method for the calculation of molecular solvation energies that takes into account both the molecular geometry and the partial atomic charges is presented. A van der Waals sphere is placed at each atomic centre and the molecular surface is taken to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bc275bf7f1fc4cb0cab97f76367e2d72
https://doi.org/10.1039/f19888401911
https://doi.org/10.1039/f19888401911