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Journal of Computer-Aided Molecular Design|June 1, 1992
Conformational studies on (+)-anatoxin-a and derivativesP E Thompson, D T Manallack, F E Blaney, et al.
SAR and QSAR in Environmental Research|December 22, 2009
The acid-base profile of a contemporary set of drugs: implications for drug discoveryD T Manallack
SAR and QSAR in Environmental Research|August 12, 2017
The acid/base profile of agrochemicalsD T Manallack
Current Medicinal Chemistry|September 23, 2010
Use of Kv1.3 blockers for inflammatory skin conditionsW Nguyen, B L Howard, D S Neale, et al.
European Journal of Pharmacology|December 1, 1987
Quantitative conformational analyses predict distinct receptor sites for PCP-like and sigma drugsD T Manallack, P M Beart
The Journal of Pharmacy and Pharmacology|June 1, 1988
A three dimensional receptor model of the dopamine D2 receptor from computer graphic analyses of D2 agonistsD T Manallack, P M Beart
Protein and Peptide Letters|July 16, 2009
The use of tripeptides for lead discovery of 5-HT4 receptor ligandsA Hanna-Elias, P E Thompson, D T Manallack, et al.
Journal of Molecular Graphics & Modelling|July 14, 2001
Theoretical hydrogen bonding parameters for drug designE Gancia, J G Montana, D T Manallack
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