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Journal of Molecular Graphics & Modelling
|
February 19, 2000
VisualiSAR: a web-based application for clustering, structure browsing, and structure-activity relationship study
D J Wild, C J Blankley
Journal of Computer-Aided Molecular Design
|
November 23, 2001
Prediction of blood-brain partitioning using Monte Carlo simulations of molecules in water
Y N Kaznessis, M E Snow, C J Blankley
Journal of Chemical Information and Computer Sciences
|
July 1, 1996
Stigmata: an algorithm to determine structural commonalities in diverse datasets
N E Shemetulskis, D Weininger, C J Blankley, et al.
Journal of Medicinal Chemistry
|
April 1, 1981
Antihypertensive activity of 6-arylpyrido[2,3-d]pyrimidin-7-amine derivatives
L R Bennett, C J Blankley, R W Fleming, et al.
Lipids
|
December 1, 1994
Cholesteryl ester transfer protein inhibition by PD 140195
C L Bisgaier, A D Essenburg, L L Minton, et al.
Pharmaceutical Research
|
October 2, 1998
Hydrophobicity of HIV protease inhibitors by immobilized artificial membrane chromatography: application and significance to drug transport
B H Stewart, F Y Chung, B Tait, et al.
Journal of Medicinal Chemistry
|
March 1, 1983
Antihypertensive activity of 6-arylpyrido[2,3-d]pyrimidin-7-amine derivatives. 2. 7-Acyl amide analogues
C J Blankley, L R Bennett, R W Fleming, et al.
Journal of Medicinal Chemistry
|
June 10, 1994
Inhibitors of acyl-CoA:cholesterol O-acyl transferase (ACAT) as hypocholesterolemic agents. 8. Incorporation of amide or amine functionalities into a series of disubstituted ureas and carbamates. Effects on ACAT inhibition in vitro and efficacy in vivo
P M O'Brien, D R Sliskovic, C J Blankley, et al.
Journal of Medicinal Chemistry
|
February 13, 1999
Identification and characterization of m1 selective muscarinic receptor antagonists1
C E Augelli-Szafran, C J Blankley, J C Jaen, et al.
Bioorganic & Medicinal Chemistry
|
January 1, 1995
Bioisosterism in drug design: identification of and structure-activity relationships in a series of glycine anilide ACAT inhibitors
W H Roark, J Padia, G L Bolton, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 22) with videos related to
Sort By:
Page
of 3
Journal of Molecular Graphics & Modelling
|
February 19, 2000
VisualiSAR: a web-based application for clustering, structure browsing, and structure-activity relationship study
D J Wild, C J Blankley
Journal of Computer-Aided Molecular Design
|
November 23, 2001
Prediction of blood-brain partitioning using Monte Carlo simulations of molecules in water
Y N Kaznessis, M E Snow, C J Blankley
Journal of Chemical Information and Computer Sciences
|
July 1, 1996
Stigmata: an algorithm to determine structural commonalities in diverse datasets
N E Shemetulskis, D Weininger, C J Blankley, et al.
Journal of Medicinal Chemistry
|
April 1, 1981
Antihypertensive activity of 6-arylpyrido[2,3-d]pyrimidin-7-amine derivatives
L R Bennett, C J Blankley, R W Fleming, et al.
Lipids
|
December 1, 1994
Cholesteryl ester transfer protein inhibition by PD 140195
C L Bisgaier, A D Essenburg, L L Minton, et al.
Pharmaceutical Research
|
October 2, 1998
Hydrophobicity of HIV protease inhibitors by immobilized artificial membrane chromatography: application and significance to drug transport
B H Stewart, F Y Chung, B Tait, et al.
Journal of Medicinal Chemistry
|
March 1, 1983
Antihypertensive activity of 6-arylpyrido[2,3-d]pyrimidin-7-amine derivatives. 2. 7-Acyl amide analogues
C J Blankley, L R Bennett, R W Fleming, et al.
Journal of Medicinal Chemistry
|
June 10, 1994
Inhibitors of acyl-CoA:cholesterol O-acyl transferase (ACAT) as hypocholesterolemic agents. 8. Incorporation of amide or amine functionalities into a series of disubstituted ureas and carbamates. Effects on ACAT inhibition in vitro and efficacy in vivo
P M O'Brien, D R Sliskovic, C J Blankley, et al.
Journal of Medicinal Chemistry
|
February 13, 1999
Identification and characterization of m1 selective muscarinic receptor antagonists1
C E Augelli-Szafran, C J Blankley, J C Jaen, et al.
Bioorganic & Medicinal Chemistry
|
January 1, 1995
Bioisosterism in drug design: identification of and structure-activity relationships in a series of glycine anilide ACAT inhibitors
W H Roark, J Padia, G L Bolton, et al.
Page
of 3