Search research articles
Contact Us
Filters
Showing results (1-10 of 28) with videos related to
Page
of 3
Sort By:
Current Opinion in Chemical Biology
|
June 1, 1997
Computational approaches for combinatorial library design and molecular diversity analysis
J M Blaney, E J Martin
Journal of Chemical Information and Computer Sciences
|
May 1, 1994
CHUCKLES: a method for representing and searching peptide and peptoid sequences on both monomer and atomic levels
M A Siani, D Weininger, J M Blaney
Journal of Medicinal Chemistry
|
July 1, 1982
Comparison of the inhibition of Escherichia coli and Lactobacillus casei dihydrofolate reductase by 2,4-diamino-5-(substituted-benzyl)pyrimidines: quantitative structure-activity relationships, X-ray crystallography, and computer graphics in structure-activity analysis
C Hansch, R Li, J M Blaney, et al.
Journal of Medicinal Chemistry
|
November 1, 1984
Actinidin hydrolysis of substituted-phenyl hippurates: a quantitative structure-activity relationship and graphics comparison with hydrolysis by papain
A Carotti, C Hansch, M M Mueller, et al.
Journal of Medicinal Chemistry
|
June 1, 1979
Quantitative structure-activity relationship of 5-(X-benzyl)-2,4-diaminopyrimidines inhibiting bovine liver dihydrofolate reductase
J M Blaney, S W Dietrich, M A Reynolds, et al.
Journal of Chemical Information and Computer Sciences
|
November 1, 1995
CHORTLES: a method for representing oligomeric and template-based mixtures
M A Siani, D Weininger, C A James, et al.
Anti-Cancer Drug Design
|
May 1, 1991
IUPAC Medicinal Chemistry report
P Gund, J M Blaney, N C Cohen, et al.
Biopolymers
|
December 1, 1984
Molecular-mechanical studies of hormone-protein interactions: the interaction of T4 and T3 with prealbumin
S J Oatley, J M Blaney, R Langridge, et al.
Journal of Medicinal Chemistry
|
December 1, 1988
Guidelines for publications in molecular modeling related to medicinal chemistry
P Gund, D C Barry, J M Blaney, et al.
Journal of Theoretical Biology
|
October 7, 1983
The combinatorial distance geometry method for the calculation of molecular conformation. II. Sample problems and computational statistics
T F Havel, G M Crippen, I D Kuntz, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 28) with videos related to
Sort By:
Page
of 3
Current Opinion in Chemical Biology
|
June 1, 1997
Computational approaches for combinatorial library design and molecular diversity analysis
J M Blaney, E J Martin
Journal of Chemical Information and Computer Sciences
|
May 1, 1994
CHUCKLES: a method for representing and searching peptide and peptoid sequences on both monomer and atomic levels
M A Siani, D Weininger, J M Blaney
Journal of Medicinal Chemistry
|
July 1, 1982
Comparison of the inhibition of Escherichia coli and Lactobacillus casei dihydrofolate reductase by 2,4-diamino-5-(substituted-benzyl)pyrimidines: quantitative structure-activity relationships, X-ray crystallography, and computer graphics in structure-activity analysis
C Hansch, R Li, J M Blaney, et al.
Journal of Medicinal Chemistry
|
November 1, 1984
Actinidin hydrolysis of substituted-phenyl hippurates: a quantitative structure-activity relationship and graphics comparison with hydrolysis by papain
A Carotti, C Hansch, M M Mueller, et al.
Journal of Medicinal Chemistry
|
June 1, 1979
Quantitative structure-activity relationship of 5-(X-benzyl)-2,4-diaminopyrimidines inhibiting bovine liver dihydrofolate reductase
J M Blaney, S W Dietrich, M A Reynolds, et al.
Journal of Chemical Information and Computer Sciences
|
November 1, 1995
CHORTLES: a method for representing oligomeric and template-based mixtures
M A Siani, D Weininger, C A James, et al.
Anti-Cancer Drug Design
|
May 1, 1991
IUPAC Medicinal Chemistry report
P Gund, J M Blaney, N C Cohen, et al.
Biopolymers
|
December 1, 1984
Molecular-mechanical studies of hormone-protein interactions: the interaction of T4 and T3 with prealbumin
S J Oatley, J M Blaney, R Langridge, et al.
Journal of Medicinal Chemistry
|
December 1, 1988
Guidelines for publications in molecular modeling related to medicinal chemistry
P Gund, D C Barry, J M Blaney, et al.
Journal of Theoretical Biology
|
October 7, 1983
The combinatorial distance geometry method for the calculation of molecular conformation. II. Sample problems and computational statistics
T F Havel, G M Crippen, I D Kuntz, et al.
Page
of 3