Zobrazeno 1 - 10
of 117
pro vyhledávání: '"E. Hodgkin"'
Autor:
David P.L. Sachs, Janet Brigham, Bonnie L. Sachs, Susan J.S. Waldron, Gary E. Swan, Betsy L. Titus, Lisa M. Jack, John E. Hodgkin
Publikováno v:
Mayo Clinic Proceedings. 88:970-976
St. Helena Hospital launched the first US residential stop-smoking program, The St. Helena Center for a Smoke-Free Life, in 1969. This observational report describes the center's treatment outcome rate for using a patient-centered approach to the use
Autor:
R. H. Davies, R. P. Sidebotham, E. E. Hodgkin, C. M. Warwick, Martin J. Scanlan, Ian H. Hillier
Publikováno v:
International Journal of Quantum Chemistry. 24:231-249
Comparison of intrinsic, solvational, and enzymatic rates of β-lactam ring opening allows rate enhancement due to specific enzyme interactions with given β-lactam moieties to be identified and modeled. Enzymatic rates of β-lactam ring opening may
Autor:
D. R. Ferry, J. E. Cook, D. Anderson, E. Hodgkin, Leonard W. Seymour, Syed A. Hussain, David J. Kerr, Annie M. Young, Paul Mulholland
Publikováno v:
Annals of Oncology. 12:245-248
Summary Background: Quercetin is a naturally occurring flavonoid with many biological activities including inhibition of a number of tyrosine kinases. A phase I, dose-escalati on trial of quercetin defined the maximum tolerated dose (MTD) as 1700 mg/
Autor:
John E. Hodgkin
Publikováno v:
Journal of Cardiopulmonary Rehabilitation. 15:322-326
Publikováno v:
Journal of Computer-Aided Molecular Design. 7:515-534
A novel pharmacophore definition procedure is described, which uses a Monte Carlo method to superimpose molecules. Pharmacophore space is searched by a technique similar to high temperature annealing. Subsequent refinement of candidate pharmacophores
Autor:
Edward E. Hodgkin, Jon C. Baber
Publikováno v:
ChemInform. 24
Publikováno v:
Journal of Computer-Aided Molecular Design. 6:513-520
Three-dimensional (3D)-database searches are now being widely applied to determine potential new active molecules. Many structural data sets obtained as a result of these searches are still large in size. In this paper we apply molecular similarity c
Autor:
Edward E. Hodgkin, Jon C. Baber
Publikováno v:
Journal of Chemical Information and Computer Sciences. 32:401-406
Publikováno v:
Journal of Cardiopulmonary Rehabilitation. 12:270-276