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Journal of Medicinal Chemistry
|
January 19, 1996
A comparative molecular field analysis study of N-benzylpiperidines as acetylcholinesterase inhibitors
W Tong, E R Collantes, Y Chen, et al.
Life Sciences
|
August 26, 1999
Signal transduction of eicosanoid CB1 receptor ligands
A C Howlett, S Mukhopadhyay, J Y Shim, et al.
Journal of Medicinal Chemistry
|
November 23, 2000
Computational studies on HIV-1 protease inhibitors: influence of calculated inhibitor-enzyme binding affinities on the statistical quality of 3D-QSAR CoMFA models
P R Jayatilleke, A C Nair, R Zauhar, et al.
Cancer Biochemistry Biophysics
|
December 1, 1983
CNDO/2 molecular orbital calculations on the antifolate DAMP and some related species: structural geometries, ring distortions, change distributions and conformational characteristics
W J Welsh, V Cody, J E Mark, et al.
Journal of Molecular Graphics & Modelling
|
January 5, 2002
Homology modeling of the estrogen receptor subtype beta (ER-beta) and calculation of ligand binding affinities
R K DeLisle, S J Yu, A C Nair, et al.
Biopolymers
|
February 19, 2000
Evidence for a strong sulfur-aromatic interaction derived from crystallographic data
R J Zauhar, C L Colbert, R S Morgan, et al.
Endocrinology
|
September 1, 1997
QSAR models for binding of estrogenic compounds to estrogen receptor alpha and beta subtypes
W Tong, R Perkins, L Xing, et al.
SAR and QSAR in Environmental Research
|
September 24, 1999
Comparison of estrogen receptor alpha and beta subtypes based on comparative molecular field analysis (CoMFA)
L Xing, W J Welsh, W Tong, et al.
Journal of Agricultural and Food Chemistry
|
December 22, 1999
Comparative molecular field analysis as a tool to evaluate mode of action of chemical hybridization agents
E R Collantes, L Xing, P C Miller, et al.
Analytical Chemistry
|
April 1, 1997
Preprocessing of HPLC trace impurity patterns by wavelet packets for pharmaceutical fingerprinting using artificial neural networks
E R Collantes, R Duta, W J Welsh, et al.
Page
of 4
Search research articles
Search
Showing results (11-20 of 32) with videos related to
Sort By:
Page
of 4
Journal of Medicinal Chemistry
|
January 19, 1996
A comparative molecular field analysis study of N-benzylpiperidines as acetylcholinesterase inhibitors
W Tong, E R Collantes, Y Chen, et al.
Life Sciences
|
August 26, 1999
Signal transduction of eicosanoid CB1 receptor ligands
A C Howlett, S Mukhopadhyay, J Y Shim, et al.
Journal of Medicinal Chemistry
|
November 23, 2000
Computational studies on HIV-1 protease inhibitors: influence of calculated inhibitor-enzyme binding affinities on the statistical quality of 3D-QSAR CoMFA models
P R Jayatilleke, A C Nair, R Zauhar, et al.
Cancer Biochemistry Biophysics
|
December 1, 1983
CNDO/2 molecular orbital calculations on the antifolate DAMP and some related species: structural geometries, ring distortions, change distributions and conformational characteristics
W J Welsh, V Cody, J E Mark, et al.
Journal of Molecular Graphics & Modelling
|
January 5, 2002
Homology modeling of the estrogen receptor subtype beta (ER-beta) and calculation of ligand binding affinities
R K DeLisle, S J Yu, A C Nair, et al.
Biopolymers
|
February 19, 2000
Evidence for a strong sulfur-aromatic interaction derived from crystallographic data
R J Zauhar, C L Colbert, R S Morgan, et al.
Endocrinology
|
September 1, 1997
QSAR models for binding of estrogenic compounds to estrogen receptor alpha and beta subtypes
W Tong, R Perkins, L Xing, et al.
SAR and QSAR in Environmental Research
|
September 24, 1999
Comparison of estrogen receptor alpha and beta subtypes based on comparative molecular field analysis (CoMFA)
L Xing, W J Welsh, W Tong, et al.
Journal of Agricultural and Food Chemistry
|
December 22, 1999
Comparative molecular field analysis as a tool to evaluate mode of action of chemical hybridization agents
E R Collantes, L Xing, P C Miller, et al.
Analytical Chemistry
|
April 1, 1997
Preprocessing of HPLC trace impurity patterns by wavelet packets for pharmaceutical fingerprinting using artificial neural networks
E R Collantes, R Duta, W J Welsh, et al.
Page
of 4