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Journal of Medicinal Chemistry
|
November 10, 1995
A novel strategy for improving ligand selectivity in receptor-based drug design
M Pastor, G Cruciani
The Analyst
|
April 4, 2000
Experimental design and multivariate calibration in the development, set-up and validation of a differential pulse polarographic and UV spectrophotometric method for the simultaneous plasmatic determination of the therapeutic metronidazole-pefloxacin combination
P Gratteri, G Cruciani
Journal of Molecular Graphics
|
June 1, 1994
A search for specificity in DNA-drug interactions
G Cruciani, P J Goodford
Journal of Medicinal Chemistry
|
August 5, 1994
Comparative molecular field analysis using GRID force-field and GOLPE variable selection methods in a study of inhibitors of glycogen phosphorylase b
G Cruciani, K A Watson
Journal of Medicinal Chemistry
|
May 9, 1997
Smart region definition: a new way to improve the predictive ability and interpretability of three-dimensional quantitative structure-activity relationships
M Pastor, G Cruciani, S Clementi
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
October 18, 2000
VolSurf: a new tool for the pharmacokinetic optimization of lead compounds
G Cruciani, M Pastor, W Guba
Journal of Medicinal Chemistry
|
December 24, 1997
A strategy for the incorporation of water molecules present in a ligand binding site into a three-dimensional quantitative structure--activity relationship analysis
M Pastor, G Cruciani, K A Watson
Pharmaceutical Research
|
July 24, 2001
Synthesis, in vitro skin permeation studies, and PLS-analysis of new naproxen derivatives
H Weber, U Steimer, R Mannhold, et al.
Journal of Computer-Aided Molecular Design
|
January 8, 1999
Multivariate analysis of experimental and computational descriptors of molecular lipophilicity
R Mannhold, G Cruciani, K Dross, et al.
Journal of Medicinal Chemistry
|
July 6, 2000
A 3D-QSAR study on the structural requirements for binding to CB(1) and CB(2) cannabinoid receptors
M Fichera, G Cruciani, A Bianchi, et al.
Page
of 8
Search research articles
Search
Showing results (1-10 of 71) with videos related to
Sort By:
Page
of 8
Journal of Medicinal Chemistry
|
November 10, 1995
A novel strategy for improving ligand selectivity in receptor-based drug design
M Pastor, G Cruciani
The Analyst
|
April 4, 2000
Experimental design and multivariate calibration in the development, set-up and validation of a differential pulse polarographic and UV spectrophotometric method for the simultaneous plasmatic determination of the therapeutic metronidazole-pefloxacin combination
P Gratteri, G Cruciani
Journal of Molecular Graphics
|
June 1, 1994
A search for specificity in DNA-drug interactions
G Cruciani, P J Goodford
Journal of Medicinal Chemistry
|
August 5, 1994
Comparative molecular field analysis using GRID force-field and GOLPE variable selection methods in a study of inhibitors of glycogen phosphorylase b
G Cruciani, K A Watson
Journal of Medicinal Chemistry
|
May 9, 1997
Smart region definition: a new way to improve the predictive ability and interpretability of three-dimensional quantitative structure-activity relationships
M Pastor, G Cruciani, S Clementi
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
October 18, 2000
VolSurf: a new tool for the pharmacokinetic optimization of lead compounds
G Cruciani, M Pastor, W Guba
Journal of Medicinal Chemistry
|
December 24, 1997
A strategy for the incorporation of water molecules present in a ligand binding site into a three-dimensional quantitative structure--activity relationship analysis
M Pastor, G Cruciani, K A Watson
Pharmaceutical Research
|
July 24, 2001
Synthesis, in vitro skin permeation studies, and PLS-analysis of new naproxen derivatives
H Weber, U Steimer, R Mannhold, et al.
Journal of Computer-Aided Molecular Design
|
January 8, 1999
Multivariate analysis of experimental and computational descriptors of molecular lipophilicity
R Mannhold, G Cruciani, K Dross, et al.
Journal of Medicinal Chemistry
|
July 6, 2000
A 3D-QSAR study on the structural requirements for binding to CB(1) and CB(2) cannabinoid receptors
M Fichera, G Cruciani, A Bianchi, et al.
Page
of 8