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Journal of Computer-Aided Molecular Design
|
August 10, 2001
Optimization of a mathematical topological pattern for the prediction of antihistaminic activity
M J Duart, R García-Domenech, G M Antón-Fos, et al.
Journal of Chemical Information and Computer Sciences
|
March 1, 1995
Topological approach to drug design
J Gálvez, R García-Domenech, J V de Julián-Ortiz, et al.
Bioorganic & Medicinal Chemistry Letters
|
January 5, 1999
New antifungals selected by molecular topology
L Pastor, R García-Domenech, J Gálvez, et al.
Molecular Diversity
|
December 23, 2004
Structural invariants for the prediction of relative toxicities of polychloro dibenzo-p-dioxins and dibenzofurans
J M Luco, J Gálvez, R García-Domenech, et al.
Bioorganic & Medicinal Chemistry Letters
|
January 1, 1999
New bronchodilators selected by molecular topology
I Ríos-Santamarina, R García-Domenech, J Gálvez, et al.
Journal of Chemical Information and Computer Sciences
|
August 24, 2000
Study of the action of flavonoids on xanthine-oxidase by molecular topology
A M Ponce, S E Blanco, A S Molina, et al.
Journal of Medicinal Chemistry
|
August 28, 1999
Virtual combinatorial syntheses and computational screening of new potential anti-herpes compounds
J V de Julián-Ortiz, J Gálvez, C Muñoz-Collado, et al.
Journal of Molecular Graphics
|
October 1, 1996
Pharmacological distribution diagrams: a tool for de novo drug design
J Gálvez, R García-Domenech, C de Gregorio Alapont, et al.
Bioorganic & Medicinal Chemistry Letters
|
September 15, 2000
Molecular topology: a useful tool for the search of new antibacterials
C de Gregorio Alapont, R García-Domenech, J Gálvez, et al.
Antimicrobial Agents and Chemotherapy
|
September 19, 2000
Prediction of quinolone activity against Mycobacterium avium by molecular topology and virtual computational screening
R Gozalbes, M Brun-Pascaud, R García-Domenech, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 25) with videos related to
Sort By:
Page
of 3
Journal of Computer-Aided Molecular Design
|
August 10, 2001
Optimization of a mathematical topological pattern for the prediction of antihistaminic activity
M J Duart, R García-Domenech, G M Antón-Fos, et al.
Journal of Chemical Information and Computer Sciences
|
March 1, 1995
Topological approach to drug design
J Gálvez, R García-Domenech, J V de Julián-Ortiz, et al.
Bioorganic & Medicinal Chemistry Letters
|
January 5, 1999
New antifungals selected by molecular topology
L Pastor, R García-Domenech, J Gálvez, et al.
Molecular Diversity
|
December 23, 2004
Structural invariants for the prediction of relative toxicities of polychloro dibenzo-p-dioxins and dibenzofurans
J M Luco, J Gálvez, R García-Domenech, et al.
Bioorganic & Medicinal Chemistry Letters
|
January 1, 1999
New bronchodilators selected by molecular topology
I Ríos-Santamarina, R García-Domenech, J Gálvez, et al.
Journal of Chemical Information and Computer Sciences
|
August 24, 2000
Study of the action of flavonoids on xanthine-oxidase by molecular topology
A M Ponce, S E Blanco, A S Molina, et al.
Journal of Medicinal Chemistry
|
August 28, 1999
Virtual combinatorial syntheses and computational screening of new potential anti-herpes compounds
J V de Julián-Ortiz, J Gálvez, C Muñoz-Collado, et al.
Journal of Molecular Graphics
|
October 1, 1996
Pharmacological distribution diagrams: a tool for de novo drug design
J Gálvez, R García-Domenech, C de Gregorio Alapont, et al.
Bioorganic & Medicinal Chemistry Letters
|
September 15, 2000
Molecular topology: a useful tool for the search of new antibacterials
C de Gregorio Alapont, R García-Domenech, J Gálvez, et al.
Antimicrobial Agents and Chemotherapy
|
September 19, 2000
Prediction of quinolone activity against Mycobacterium avium by molecular topology and virtual computational screening
R Gozalbes, M Brun-Pascaud, R García-Domenech, et al.
Page
of 3