Works by Torrens, Francisco


Results: 60
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    Dry selection and wet evaluation for the rational discovery of new anthelmintics.

    Published in:
    Molecular Physics, 2017, v. 115, n. 17/18, p. 2300, doi. 10.1080/00268976.2017.1296194
    By:
    • Marrero-Ponce, Yovani;
    • Castañeda, Yeniel González;
    • Vivas-Reyes, Ricardo;
    • Vergara, Fredy Máximo;
    • Arán, Vicente J.;
    • Castillo-Garit, Juan A.;
    • Pérez-Giménez, Facundo;
    • Torrens, Francisco;
    • Le-Thi-Thu, Huong;
    • Pham-The, Hai;
    • Montenegro, Yolanda Vera;
    • Ibarra-Velarde, Froylán
    Publication type:
    Article
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    Bond-based linear indices in QSAR: computational discovery of novel anti-trichomonal compounds.

    Published in:
    Journal of Computer-Aided Molecular Design, 2008, v. 22, n. 8, p. 523, doi. 10.1007/s10822-008-9171-1
    By:
    • Marrero-Ponce, Yovani;
    • Meneses-Marcel, Alfredo;
    • Rivera-Borroto, Oscar M.;
    • García-Domenech, Ramón;
    • De Julián-Ortiz, Jesus Vicente;
    • Montero, Alina;
    • Escario, José Antonio;
    • Barrio, Alicia Gómez;
    • Pereira, David Montero;
    • Nogal, Juan José;
    • Grau, Ricardo;
    • Torrens, Francisco;
    • Vogel, Christian;
    • Arán, Vicente J.
    Publication type:
    Article
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    Tomocomd-Cardd, a novel approach for computer-aided ‘ rational’ drug design: I. Theoretical and experimental assessment of a promising method for computational screening and in silico design of new anthelmintic compounds.

    Published in:
    Journal of Computer-Aided Molecular Design, 2004, v. 18, n. 10, p. 615, doi. 10.1007/s10822-004-5171-y
    By:
    • Marrero-Ponce, Yovani;
    • Castillo-Garit, Juan A.;
    • Olazabal, Ervelio;
    • Serrano, Hector S.;
    • Morales, Alcidez;
    • Castañedo, Nilo;
    • Ibarra-Velarde, Froylán;
    • Huesca-Guillen, Alma;
    • Jorge, Elisa;
    • de Valle, Arletys;
    • Torrens, Francisco;
    • Castro, Eduardo A.
    Publication type:
    Article
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    Modelling Monomer/Disc Composites Phase Behaviour.

    Published in:
    Macromolecular Symposia, 2012, v. 311, n. 1, p. 49, doi. 10.1002/masy.201000108
    By:
    • Torrens, Francisco;
    • Gómez, Clara M.;
    • Monzó, Isidro S.;
    • Abad, Concepción;
    • Campos, Agustín
    Publication type:
    Article
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    Applying pattern recognition methods plus quantum and physico-chemical molecular descriptors to analyze the anabolic activity of structurally diverse steroids.

    Published in:
    Journal of Computational Chemistry, 2008, v. 29, n. 3, p. 317, doi. 10.1002/jcc.20745
    By:
    • Alvarez-Ginarte, Yoanna María;
    • Marrero-Ponce, Yovani;
    • Ruiz-García, José Alberto;
    • Montero-Cabrera, Luis Alberto;
    • De La Vega, Jose Manuel García;
    • Marin, Pedro Noheda;
    • Crespo-Otero, Rachel;
    • Zaragoza, Francisco Torrens;
    • García-Domenech, Ramón
    Publication type:
    Article
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    Bond-based linear indices of the non-stochastic and stochastic edge-adjacency matrix. 1. Theory and modeling of ChemPhys properties of organic molecules.

    Published in:
    Molecular Diversity, 2010, v. 14, n. 4, p. 731, doi. 10.1007/s11030-009-9201-5
    By:
    • Marrero-Ponce, Yovani;
    • Martínez-Albelo, Eugenio;
    • Casañola-Martín, Gerardo;
    • Castillo-Garit, Juan;
    • Echevería-Díaz, Yunaimy;
    • Zaldivar, Vicente;
    • Tygat, Jan;
    • Borges, José;
    • García-Domenech, Ramón;
    • Torrens, Francisco;
    • Pérez-Giménez, Facundo
    Publication type:
    Article
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