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Journal of Medicinal Chemistry
|
September 1, 1975
Calculation of hydrophobic constant (log P) from pi and f constants
A Leo, P Y Jow, C Silipo, et al.
Journal of Medicinal Chemistry
|
June 1, 1975
Partition coefficients and the structure-activity relationship of the anesthetic gases
C Hansch, A Vittoria, C Silipo, et al.
Bollettino Della Societa Italiana Di Biologia Sperimentale
|
September 15, 1981
[Hydrophobic parameters in homologous series of psychopharmaceuticals]
F Barbato, B Cappello, M Recanatini, et al.
Journal of Computer-Aided Molecular Design
|
April 1, 1994
Effects of variable selection on CoMFA coefficient contour maps in a set of triazines inhibiting DHFR
G Greco, E Novellino, M Pellecchia, et al.
Journal of Computer-Aided Molecular Design
|
June 1, 1993
Use of the hydrogen bond potential function in a comparative molecular field analysis (CoMFA) on a set of benzodiazepines
K H Kim, G Greco, E Novellino, et al.
Il Farmaco; Edizione Scientifica
|
November 1, 1983
Synthesis, biological data and correlation analysis in a set of analgesic drugs
E Giuliani, S Lembo, V Sasso, et al.
Il Farmaco; Edizione Scientifica
|
December 1, 1978
[Effect of benzotriazole derivatives on plant growth. II]
F Sparatore, M I La Rotonda, E Ramundo, et al.
Il Farmaco; Edizione Scientifica
|
May 1, 1988
[Analysis of the correlation between hydrophilic-lipophilic balance, coefficient of diffusion and hydrogen ion concentration in a series of nonsteroidal anti-inflammatory drugs]
M I La Rotonda, B Cappello, M Grimaldi, et al.
Progress in Clinical and Biological Research
|
January 1, 1989
On the use of 1H-NMR and 13C-NMR chemical shifts in a QSAR of benzotriazole derivatives
G Caliendo, M I La Rotonda, E Novellino, et al.
Archives of Biochemistry and Biophysics
|
May 1, 1979
Quantitative structure-activity relationships of chymotrypsin-ligand interactions: An analysis of interactions in p3 space
C Grieco, C Hansch, C Silipo, et al.
Page
of 6
Search research articles
Search
Showing results (31-40 of 55) with videos related to
Sort By:
Page
of 6
Journal of Medicinal Chemistry
|
September 1, 1975
Calculation of hydrophobic constant (log P) from pi and f constants
A Leo, P Y Jow, C Silipo, et al.
Journal of Medicinal Chemistry
|
June 1, 1975
Partition coefficients and the structure-activity relationship of the anesthetic gases
C Hansch, A Vittoria, C Silipo, et al.
Bollettino Della Societa Italiana Di Biologia Sperimentale
|
September 15, 1981
[Hydrophobic parameters in homologous series of psychopharmaceuticals]
F Barbato, B Cappello, M Recanatini, et al.
Journal of Computer-Aided Molecular Design
|
April 1, 1994
Effects of variable selection on CoMFA coefficient contour maps in a set of triazines inhibiting DHFR
G Greco, E Novellino, M Pellecchia, et al.
Journal of Computer-Aided Molecular Design
|
June 1, 1993
Use of the hydrogen bond potential function in a comparative molecular field analysis (CoMFA) on a set of benzodiazepines
K H Kim, G Greco, E Novellino, et al.
Il Farmaco; Edizione Scientifica
|
November 1, 1983
Synthesis, biological data and correlation analysis in a set of analgesic drugs
E Giuliani, S Lembo, V Sasso, et al.
Il Farmaco; Edizione Scientifica
|
December 1, 1978
[Effect of benzotriazole derivatives on plant growth. II]
F Sparatore, M I La Rotonda, E Ramundo, et al.
Il Farmaco; Edizione Scientifica
|
May 1, 1988
[Analysis of the correlation between hydrophilic-lipophilic balance, coefficient of diffusion and hydrogen ion concentration in a series of nonsteroidal anti-inflammatory drugs]
M I La Rotonda, B Cappello, M Grimaldi, et al.
Progress in Clinical and Biological Research
|
January 1, 1989
On the use of 1H-NMR and 13C-NMR chemical shifts in a QSAR of benzotriazole derivatives
G Caliendo, M I La Rotonda, E Novellino, et al.
Archives of Biochemistry and Biophysics
|
May 1, 1979
Quantitative structure-activity relationships of chymotrypsin-ligand interactions: An analysis of interactions in p3 space
C Grieco, C Hansch, C Silipo, et al.
Page
of 6