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The Journal of Physiology|October 1, 1978
A quantitative analysis of the effects of 2,3-diphosphoglycerate, adenosine triphosphate and inositol hexaphosphate on the oxygen dissociation curve of human haemoglobinP J Goodford, J St-Louis, R WoottonJournal of Molecular Graphics|June 1, 1989
Identifying targets for bioreductive agents: using GRID to predict selective binding regions of proteinsC A Reynolds, R C Wade, P J GoodfordJournal of Medicinal Chemistry|January 8, 1993
Further development of hydrogen bond functions for use in determining energetically favorable binding sites on molecules of known structure. 1. Ligand probe groups with the ability to form two hydrogen bondsR C Wade, K J Clark, P J GoodfordJournal of Medicinal Chemistry|June 1, 1975
Physicochemical-activity relationship in practice. 2. Rational selection of benzenoid substituentsR Wootton, R Cranfield, G C Sheppey, et al.British Journal of Pharmacology|March 1, 1979
Species differences in the binding of compounds designed to fit a site of known structure in adult human haemoglobinC R Beddell, P J Goodford, D K Stammers, et al.The Journal of Physiology|December 1, 1977
The effect of 2,3-diphosphoglycerate on the oxygen dissociation curve of human haemoglobinP J Goodford, F E Norrington, R A Paterson, et al.Journal of Medicinal Chemistry|November 10, 1995
A novel strategy for improving ligand selectivity in receptor-based drug designM Pastor, G CrucianiThe Analyst|April 4, 2000
Experimental design and multivariate calibration in the development, set-up and validation of a differential pulse polarographic and UV spectrophotometric method for the simultaneous plasmatic determination of the therapeutic metronidazole-pefloxacin combinationP Gratteri, G CrucianiBritish Journal of Pharmacology|June 1, 1976
Compounds designed to fit a site of known structure in human haemoglobinC R Beddell, P J Goodford, F E Norrington, et al.Journal of Medicinal Chemistry|May 1, 1989
New hydrogen-bond potentials for use in determining energetically favorable binding sites on molecules of known structureD N Boobbyer, P J Goodford, P M McWhinnie, et al.Pageof 10