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Biochemical Pharmacology
|
December 1, 1992
Inhibition of alloxan-induced hyperglycaemia by compounds of similar molecular structure
J M Edwardson, P M Dean
Journal of Computer-Aided Molecular Design
|
August 1, 1992
Automated site-directed drug design: searches of the Cambridge Structural Database for bond lengths in molecular fragments to be used for automated structure assembly
P L Chau, P M Dean
Journal of Computer-Aided Molecular Design
|
March 1, 1997
Evaluation of a method for controlling molecular scaffold diversity in de novo ligand design
N P Todorov, P M Dean
Proceedings of the Royal Society of London. Series B, Biological Sciences
|
March 22, 1989
Automated site-directed drug design: the formation of molecular templates in primary structure generation
R A Lewis, P M Dean
Philosophical Transactions of the Royal Society of London. Series B, Biological Sciences
|
December 7, 1979
The docking manoeuvre at a drug receptor: a quantum mechanical study of intercalative attack of ethidium and its carboxylated derivative on a DNA fragment
P M Dean, L P Wakelin
Journal of Computer-Aided Molecular Design
|
September 1, 1990
Molecular structure matching by simulated annealing. II. An exploration of the evolution of configuration landscape problems
M T Barakat, P M Dean
International Journal of Dermatology
|
September 1, 1975
The measurement of antidandruff efficacy
N J Van Abbé, P M Dean
The Journal of Physiology
|
March 1, 1975
Pancreatic islet cells: effects of monosaccharides, glycolytic intermediates and metabolic inhibitors on membrane potential and electrical activity
P M Dean, E K Matthews, Y Sakamoto
Journal of Computer-Aided Molecular Design
|
December 1, 1995
Molecular surface-volume and property matching to superpose flexible dissimilar molecules
T D Perkins, J E Mills, P M Dean
Trends in Biotechnology
|
July 14, 2001
Industrial-scale, genomics-based drug design and discovery
P M Dean, E D Zanders, D S Bailey
Page
of 12
Search research articles
Search
Showing results (51-60 of 116) with videos related to
Sort By:
Page
of 12
Biochemical Pharmacology
|
December 1, 1992
Inhibition of alloxan-induced hyperglycaemia by compounds of similar molecular structure
J M Edwardson, P M Dean
Journal of Computer-Aided Molecular Design
|
August 1, 1992
Automated site-directed drug design: searches of the Cambridge Structural Database for bond lengths in molecular fragments to be used for automated structure assembly
P L Chau, P M Dean
Journal of Computer-Aided Molecular Design
|
March 1, 1997
Evaluation of a method for controlling molecular scaffold diversity in de novo ligand design
N P Todorov, P M Dean
Proceedings of the Royal Society of London. Series B, Biological Sciences
|
March 22, 1989
Automated site-directed drug design: the formation of molecular templates in primary structure generation
R A Lewis, P M Dean
Philosophical Transactions of the Royal Society of London. Series B, Biological Sciences
|
December 7, 1979
The docking manoeuvre at a drug receptor: a quantum mechanical study of intercalative attack of ethidium and its carboxylated derivative on a DNA fragment
P M Dean, L P Wakelin
Journal of Computer-Aided Molecular Design
|
September 1, 1990
Molecular structure matching by simulated annealing. II. An exploration of the evolution of configuration landscape problems
M T Barakat, P M Dean
International Journal of Dermatology
|
September 1, 1975
The measurement of antidandruff efficacy
N J Van Abbé, P M Dean
The Journal of Physiology
|
March 1, 1975
Pancreatic islet cells: effects of monosaccharides, glycolytic intermediates and metabolic inhibitors on membrane potential and electrical activity
P M Dean, E K Matthews, Y Sakamoto
Journal of Computer-Aided Molecular Design
|
December 1, 1995
Molecular surface-volume and property matching to superpose flexible dissimilar molecules
T D Perkins, J E Mills, P M Dean
Trends in Biotechnology
|
July 14, 2001
Industrial-scale, genomics-based drug design and discovery
P M Dean, E D Zanders, D S Bailey
Page
of 12