Theo dõi
Ramon Garcia-Domenech
Ramon Garcia-Domenech
Physical Chemistry Full Professor, University of Valencia, Spain
Email được xác minh tại uv.es
Tiêu đề
Trích dẫn bởi
Trích dẫn bởi
Năm
Some new trends in chemical graph theory
R García-Domenech, J Gálvez, JV de Julián-Ortiz, L Pogliani
Chemical Reviews 108 (3), 1127-1169, 2008
3472008
Topological approach to drug design
J Galvez, R Garcia-Domenech, JV de Julian-Ortiz, R Soler
Journal of chemical information and computer sciences 35 (2), 272-284, 1995
2551995
Virtual combinatorial syntheses and computational screening of new potential anti-herpes compounds
JV de Julián-Ortiz, J Gálvez, C Muñoz-Collado, R García-Domenech, ...
Journal of Medicinal Chemistry 42 (17), 3308-3314, 1999
1631999
Identification of new antimalarial drugs by linear discriminant analysis and topological virtual screening
N Mahmoudi, JV de Julian-Ortiz, L Ciceron, J Galvez, D Mazier, M Danis, ...
Journal of Antimicrobial Chemotherapy 57 (3), 489-497, 2006
1402006
Designing sedative/hypnotic compounds from a novel substructural graph-theoretical approach
E Estrada, A Peña, R García-Domenech
Journal of computer-aided molecular design 12, 583-595, 1998
1341998
Pharmacological distribution diagrams: a tool for de novo drug design
J Gálvez, R García-Domenech, C de Gregorio Alapont, JV de Julián-Ortiz, ...
Journal of Molecular Graphics 14 (5), 272-276, 1996
1341996
Estimation of ADME properties in drug discovery: predicting Caco-2 cell permeability using atom-based stochastic and non-stochastic linear indices
JA Castillo-Garit, Y Marrero-Ponce, F Torrens, R García-Domenech
Journal of pharmaceutical sciences 97 (5), 1946-1976, 2008
1082008
New agents active against Mycobacterium avium complex selected by molecular topology: a virtual screening method
Á García-García, J Gálvez, JV de Julián-Ortiz, R García-Domenech, ...
Journal of Antimicrobial Chemotherapy 53 (1), 65-73, 2004
982004
Antimicrobial activity characterization in a heterogeneous group of compounds
R García-Domenech, JV Julián-Ortiz
Journal of chemical information and computer sciences 38 (3), 445-449, 1998
961998
New Active Drugs against Liver Stages of Plasmodium Predicted by Molecular Topology
N Mahmoudi, R Garcia-Domenech, J Galvez, K Farhati, JF Franetich, ...
Antimicrobial Agents and Chemotherapy 52 (4), 1215-1220, 2008
902008
Prediction of indices of refraction and glass transition temperatures of linear polymers by using graph theoretical indices
R García-Domenech, JV de Julián-Ortiz
The Journal of Physical Chemistry B 106 (6), 1501-1507, 2002
862002
Anti-Toxoplasma Activities of 24 Quinolones and Fluoroquinolones In Vitro: Prediction of Activity by Molecular Topology and Virtual Computational Techniques
R Gozalbes, M Brun-Pascaud, R Garcia-Domenech, J Galvez, PM Girard, ...
Antimicrobial Agents and Chemotherapy 44 (10), 2771-2776, 2000
802000
Topological approach to analgesia
J Galvez, R Garcia-Domenech, V De Julian-Ortiz, R Soler
Journal of Chemical Information and Computer Sciences 34 (5), 1198-1203, 1994
771994
Molecular Search of New Active Drugs Against Toxoplasma Gondii
R Gozalbes, J Galvez, R Garcia-Domenech, F Derouin
SAR and QSAR in Environmental Research 10 (1), 47-60, 1999
651999
New bronchodilators selected by molecular topology
I Rios-Santamarina, R Garcia-Domenech, J Gálvez, J Cortijo, ...
Bioorganic & medicinal chemistry letters 8 (5), 477-482, 1998
641998
Search of chemical scaffolds for novel antituberculosis agents
A García-García, J Gálvez, JV de Julián-Ortiz, R García-Domenech, ...
SLAS Discovery 10 (3), 206-214, 2005
592005
Discovery of novel anti-inflammatory drug-like compounds by aligning in silico and in vivo screening: the nitroindazolinone chemotype
Y Marrero-Ponce, D Siverio-Mota, M Gálvez-Llompart, MC Recio, ...
European journal of medicinal chemistry 46 (12), 5736-5753, 2011
542011
Study of the action of flavonoids on xanthine-oxidase by molecular topology
AM Ponce, SE Blanco, AS Molina, R García-Domenech, J Gálvez
Journal of Chemical Information and Computer Sciences 40 (4), 1039-1045, 2000
532000
Latest advances in molecular topology applications for drug discovery
R Zanni, M Galvez-Llompart, R Garcia-Domenech, J Galvez
Expert opinion on drug discovery 10 (9), 945-957, 2015
522015
Topological virtual screening: a way to find new compounds active in ulcerative colitis by inhibiting NF-κB
M Gálvez-Llompart, MC Recio, R García-Domenech
Molecular diversity 15, 917-926, 2011
522011
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