Ramon Garcia-Domenech: search on Z-Library

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1

Some New Trends in Chemical Graph Theory

García-Domenech, Ramón, Gálvez, Jorge, de Julián-Ortiz, Jesus V., Pogliani, Lionello

Journal:

Chemical Reviews

Year:

2008

Language:

english

File:

PDF, 713 KB

english, 2008

2

Bond-based 3D-chiral linear indices: Theory and QSAR applications to central chirality codification

Juan A. Castillo-Garit, Yovani Marrero-Ponce, Francisco Torrens, Ramón García-Domenech, Vicente Romero-Zaldivar

Journal:

Journal of Computational Chemistry

Year:

2008

Language:

english

File:

PDF, 165 KB

english, 2008

3

Estimation of ADME properties in drug discovery: Predicting Caco-2 cell permeability using atom-based stochastic and non-stochastic linear indices

Juan A. Castillo-Garit, Yovani Marrero-Ponce, Francisco Torrens, Ramón García-Domenech

Journal:

Journal of Pharmaceutical Sciences

Year:

2008

Language:

english

File:

PDF, 276 KB

english, 2008

4

Bond-extended stochastic and nonstochastic bilinear indices. I. QSPR/QSAR applications to the description of properties/activities of small-medium size organic compounds

Yovani Marrero-Ponce, Eugenio R. Martínez, Gerardo M. Casañola-Martín, Facundo Pérez-Giménez, Yunaimy Echevería Díaz, Ramon Garcia-Domenech, José E. Rodriguez Brogues

Journal:

International Journal of Quantum Chemistry

Year:

2011

Language:

english

File:

PDF, 360 KB

english, 2011

5

Novel 2DTOMOCOMD-CARDDmolecular descriptors: atom-based stochastic and non-stochastic bilinear indices and their QSPR applications

Yovani Marrero-Ponce, Francisco Torrens, Ramón García-Domenech, Sadiel E. Ortega-Broche, Vicente Romero Zaldivar

Journal:

Journal of Mathematical Chemistry

Year:

2008

Language:

english

File:

PDF, 336 KB

english, 2008

6

Designing sedative/hypnotic compounds from a novel substructural graph-theoretical approach

Ernesto Estrada, Alfredo Peña, Ramón García-Domenech

Journal:

Journal of Computer-Aided Molecular Design

Year:

1998

Language:

english

File:

PDF, 107 KB

english, 1998

7

Discovery of novel anti-inflammatory drug-like compounds by aligning in silico and in vivo screening: The nitroindazolinone chemotype

Yovani Marrero-Ponce, Dany Siverio-Mota, María Gálvez-Llompart, María C. Recio, Rosa M. Giner, Ramón García-Domènech, Francisco Torrens, Vicente J. Arán, María Lorena Cordero-Maldonado, Camila V. Esgu

Journal:

European Journal of Medicinal Chemistry

Year:

2011

Language:

english

File:

PDF, 1.02 MB

english, 2011

8

Modeling Natural Anti-Inflammatory Compounds by Molecular Topology

Galvez-Llompart, María, Zanni, Riccardo, García-Domenech, Ramón

Journal:

International Journal of Molecular Sciences

Year:

2011

Language:

english

File:

PDF, 269 KB

english, 2011

9

Application of Molecular Topology for the Prediction of Reaction Yields and Anti-Inflammatory Activity of Heterocyclic Amidine Derivatives

Pla-Franco, Jordi, Gálvez-Llompart, María, Gálvez, Jorge, García-Domenech, Ramón

Journal:

International Journal of Molecular Sciences

Year:

2011

Language:

english

File:

PDF, 383 KB

english, 2011

10

Application of molecular topology to the prediction of the antimalarial activity of a group of uracil-based acyclic and deoxyuridine compounds

Ramón García-Domenech, Wanda López-Peña, Yessenia Sanchez-Perdomo, José R. Sanders, Mercedes M. Sierra-Araujo, Claudy Zapata, Jorge Gálvez

Journal:

International Journal of Pharmaceutics

Year:

2008

Language:

english

File:

PDF, 348 KB

english, 2008

11

Applications of Bond-Based 3D-Chiral Quadratic Indices in QSAR Studies Related to Central Chirality Codification

Juan A. Castillo-Garit, Yovani Marrero-Ponce, Francisco Torrens, Ramon García-Domenech, J. Enrique Rodríguez-Borges

Journal:

Molecular Informatics

Year:

2009

Language:

english

File:

PDF, 358 KB

english, 2009

12

Bond-based 2DTOMOCOMD-CARDDapproach for drug discovery: aiding decision-making in ‘in silico’ selection of new lead tyrosinase inhibitors

Yovani Marrero-Ponce, Mahmud Tareq Hassan Khan, Gerardo M. Casañola-Martín, Arjumand Ather, Mukhlis N. Sultankhodzhaev, Ramón García-Domenech, Francisco Torrens, Richard Rotondo

Journal:

Journal of Computer-Aided Molecular Design

Year:

2007

Language:

english

File:

PDF, 706 KB

english, 2007

13

Bond-based linear indices in QSAR: computational discovery of novel anti-trichomonal compounds

Yovani Marrero-Ponce, Alfredo Meneses-Marcel, Oscar M. Rivera-Borroto, Ramón García-Domenech, Jesus Vicente De Julián-Ortiz, Alina Montero, José Antonio Escario, Alicia Gómez Barrio, David Montero Per

Journal:

Journal of Computer-Aided Molecular Design

Year:

2008

Language:

english

File:

PDF, 468 KB

english, 2008

14

Topological virtual screening: a way to find new compounds active in ulcerative colitis by inhibiting NF-κB

María Gálvez-Llompart, María C. Recio, Ramón García-Domenech

Journal:

Molecular Diversity

Year:

2011

Language:

english

File:

PDF, 291 KB

english, 2011

15

Indices of differences of path lengths: Novel topological descriptors derived from electronic interferences in graphs

Jorge Gálvez, Ramón Garcia-Domenech, Carolina de Gregorio-Alapont

Journal:

Journal of Computer-Aided Molecular Design

Year:

2000

Language:

english

File:

PDF, 75 KB

english, 2000

16

Selection of nutraceutical compounds as COX inhibitors by molecular topology

Gálvez-Llompart, María, Zanni, Riccardo, Romualdi, Patrizia, García-Domenech, Ramón

Journal:

Medicinal Chemistry Research

Year:

2013

Language:

english

File:

PDF, 562 KB

english, 2013

17

Modeling Drug-Induced Anorexia by Molecular Topology

Gálvez-Llompart, María, Gálvez, Jorge, García-Domenech, Ramón, Kier, Lemont B.

Journal:

Journal of Chemical Information and Modeling

Year:

2012

Language:

english

File:

PDF, 1.06 MB

english, 2012

18

Application of molecular topology for the prediction of the reaction times and yields under solvent-free conditions

Gálvez, Jorge, Gálvez-Llompart, María, García-Domenech, Ramón

Journal:

Green Chemistry

Year:

2010

Language:

english

File:

PDF, 166 KB

english, 2010

19

QSAR methods for the discovery of new inflammatory bowel disease drugs

García-Domenech, Ramón, Gálvez-Llompart, María, Zanni, Riccardo, Recio, María C, Gálvez, Jorge

Journal:

Expert Opinion on Drug Discovery

Year:

2013

Language:

english

File:

PDF, 654 KB

english, 2013

20

Virtual Combinatorial Syntheses and Computational Screening of New Potential Anti-Herpes Compounds 1

de Julián-Ortiz, Jesus V., Gálvez, Jorge, Muñoz-Collado, Carlos, García-Domenech, Ramón, Gimeno-Cardona, Concepción

Journal:

Journal of Medicinal Chemistry

Year:

1999

Language:

english

File:

PDF, 190 KB

english, 1999

21

Molecular topology – dissimilar similarities

Galvez, Jorge, Galvez-Llompart, Maria, Zanni, Riccardo, Garcia-Domenech, Ramon

Journal:

Drug Discovery Today: Technologies

Year:

2013

Language:

english

File:

PDF, 311 KB

english, 2013

22

New Potential Antihistaminic Compounds. Virtual Combinatorial Chemistry, Computational Screening, Real Synthesis, and Pharmacological Evaluation

Duart, María J., Antón-Fos, Gerardo M., Alemán, Pedro A., Gay-Roig, Joan B., González-Rosende, María E., Gálvez, Jorge, García-Domenech, Ramón

Journal:

Journal of Medicinal Chemistry

Year:

2005

Language:

english

File:

PDF, 213 KB

english, 2005

23

Application of a Mathematical Topological Pattern of Antihistaminic Activity for the Selection of New Drug Candidates and Pharmacology Assays

Duart, María J., García-Domenech, Ramón, Gálvez, Jorge, Alemán, Pedro A., Martín-Algarra, Rafael V., Antón-Fos, Gerardo M.

Journal:

Journal of Medicinal Chemistry

Year:

2006

Language:

english

File:

PDF, 116 KB

english, 2006

24

Advances in the molecular modeling and quantitative structure–activity relationship-based design for antihistamines

Galvez, Jorge, Galvez-Llompart, Maria, Zanni, Riccardo, Garcia-Domenech, Ramon

Journal:

Expert Opinion on Drug Discovery

Year:

2013

Language:

english

File:

PDF, 497 KB

english, 2013

25

Molecular topology as a novel approach for drug discovery

Gálvez, Jorge, Gálvez-Llompart, María, García-Domenech, Ramón

Journal:

Expert Opinion on Drug Discovery

Year:

2012

Language:

english

File:

PDF, 826 KB

english, 2012

26

Predicting antiprotozoal activity of benzyl phenyl ether diamine derivatives through QSAR multi-target and molecular topology

Garcia-Domenech, Ramon, Zanni, Riccardo, Galvez-Llompart, Maria, Galvez, Jorge

Journal:

Molecular Diversity

Year:

2015

Language:

english

File:

PDF, 614 KB

english, 2015

27

Predicting Dyspnea Inducers by Molecular Topology

Gálvez-Llompart, María, Gálvez, Jorge, García-Domenech, Ramón, Kier, Lemont B.

Journal:

Journal of Chemistry

Year:

2013

Language:

english

File:

PDF, 247 KB

english, 2013

28

Latest advances in molecular topology applications for drug discovery

Zanni, Riccardo, Galvez-Llompart, Maria, García-Domenech, Ramón, Galvez, Jorge

Journal:

Expert Opinion on Drug Discovery

Year:

2015

Language:

english

File:

PDF, 1.46 MB

english, 2015

29

Search of QSAR Models for Predicting the Antiprotozoal Activity and Cytotoxicity In Vitro of a Group of Pentamidine Analogous Compounds

Garcia-Domenech, Ramon, Denise Manhenje, Isabel, Monje, Yamileth, Lopez-Gonzalez, Adassa, Marco, Rafael, Tacho, Catalina, Galvez, Jorge

Journal:

Letters in Drug Design & Discovery

Year:

2011

Language:

english

File:

PDF, 228 KB

english, 2011

30

Biodegradability Prediction of Fragrant Molecules by Molecular Topology

Blay, Vincent, Gullón-Soleto, Jesús, Gálvez-Llompart, María, Gálvez, Jorge, García-Domenech, Ramón

Journal:

ACS Sustainable Chemistry & Engineering

Year:

2016

Language:

english

File:

PDF, 861 KB

english, 2016

31

Molecular topology: a strategy to identify novel compounds against ulcerative colitis

Gálvez-Llompart, María, Recio, Maria C., García-Domenech, Ramón, Gálvez, Jorge

Journal:

Molecular Diversity

Year:

2017

Language:

english

File:

PDF, 2.78 MB

english, 2017

32

Molecular topology: A new strategy for antimicrobial resistance control

Zanni, Riccardo, Galvez-Llompart, Maria, Machuca, Jesus, Garcia-Domenech, Ramon, Recacha, Esther, Pascual, Alvaro, Rodriguez-Martinez, Jose Manuel, Galvez, Jorge

Journal:

European Journal of Medicinal Chemistry

Year:

2017

Language:

english

File:

PDF, 1.00 MB

english, 2017

33

Molecular topology and QSAR multi-target analysis to boost the in silico research for fungicides in agricultural chemistry

Zanni, Riccardo, Galvez-Llompart, Maria, Garcia-Pereira, Inma, Galvez, Jorge, Garcia-Domenech, Ramon

Journal:

Molecular Diversity

Year:

2018

Language:

english

File:

PDF, 1.14 MB

english, 2018

34

DesMol2, an Effective Tool for the Construction of Molecular Libraries and Its Application to QSAR Using Molecular Topology

García-Pereira, Inma, Zanni, Riccardo, Galvez-Llompart, Maria, Galvez, Jorge, García-Domenech, Ramón

Journal:

Year:

2019

File:

PDF, 1.82 MB

2019

35

DesMol2, an Effective Tool for the Construction of Molecular Libraries and Its Application to QSAR Using Molecular Topology

García-Pereira, Inma, Zanni, Riccardo, Galvez-Llompart, Maria, Galvez, Jorge, García-Domenech, Ramón

Journal:

Year:

2019

Language:

english

File:

PDF, 1.82 MB

english, 2019

36

Retrained Classification of Tyrosinase Inhibitors and “In Silico” Potency Estimation by Using Atom-Type Linear Indices

Casañola-Martín, Gerardo M., Khan, Mahmud Tareq Hassan, Le-Thi-Thu, Huong, Marrero-Ponce, Yovani, García-Domenech, Ramón, Torrens, Francisco, Rescigno, Antonio

Journal:

International Journal of Chemoinformatics and Chemical Engineering

Year:

2012

File:

PDF, 15.03 MB

2012

37

Alzheimer: A Decade of Drug Design. Why Molecular Topology can be an Extra Edge?

Zanni, Riccardo, Garcia-Domenech, Ramon, Galvez-Llompart, Maria, Galvez, Jorge

Journal:

Current Neuropharmacology

Year:

2018

Language:

english

File:

PDF, 2.09 MB

english, 2018

38

What place does molecular topology have in todayâs drug discovery?

Zanni, Riccardo, Galvez-Llompart, Maria, Garcia-Domenech, Ramon, Galvez, Jorge

Journal:

Expert Opinion on Drug Discovery

Year:

2020

File:

PDF, 1.50 MB

2020

39

Molecular Topology QSAR Strategy for Crop Protection: New Natural Fungicides with Chitin Inhibitory Activity

Galvez-Llompart, Maria, Zanni, Riccardo, Galvez, Jorge, Garcia-Domenech, Ramon

Journal:

Year:

2020

File:

PDF, 1.38 MB

2020