Libros sobre el tema "QSAR Model"
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Romualdo, Benigni, ed. Quantitative structure-activity relationship (QSAR) models of mutagens and carcinogens. Boca Raton, Fla: CRC Press, 2003.
Buscar texto completoname, No. Quantitative structure-activity relationship (QSAR) models of mutagens and carcinogens. Boca Raton, FL: CRC Press, 2002.
Buscar texto completoGonzález-Díaz, Humberto. Alignment-free models in plant genomics: Theoretical, experimental and legal issues. New York: Nova Science, 2010.
Buscar texto completoKnaak, James B., Charles Timchalk y Rogelio Tornero-Velez, eds. Parameters for Pesticide QSAR and PBPK/PD Models for Human Risk Assessment. Washington, DC: American Chemical Society, 2012. http://dx.doi.org/10.1021/bk-2012-1099.
Texto completoKnaak, James B., Charles Timchalk y Rogelio Tornero-Velez. Parameters for pesticide QSAR and PBPK/PD models for human risk assessment. Editado por American Chemical Society y American Chemical Society. Division of Agrochemicals. Washington, DC: American Chemical Society, 2012.
Buscar texto completoPrakash, Gupta Satya y Bahal R, eds. QSAR and molecular modeling studies in heterocyclic drugs. Berlin: Springer-Verlag, 2006.
Buscar texto completoauthor, Panaye Annick, ed. Three dimensional QSAR: Applications in pharmacology and toxicology. Boca Raton: CRC Press, 2010.
Buscar texto completo1944-, Truhlar Donald G., ed. Rational drug design. New York: Springer, 1999.
Buscar texto completoMartin, Yvonne Connolly. Quantitative drug design: A critical introduction. 2a ed. Boca Raton, FL: Taylor & Francis, 2010.
Buscar texto completoMartin, Yvonne Connolly. Quantitative drug design: A critical introduction. 2a ed. Boca Raton: CRC Press/Taylor & Francis, 2010.
Buscar texto completoMartin, Yvonne Connolly. Quantitative drug design: A critical introduction. 2a ed. Boca Raton, FL: Taylor & Francis, 2010.
Buscar texto completode, Waterbeemd Han van, ed. Advanced computer-assisted techniques in drug discovery. Weinheim: VCH, 1995.
Buscar texto completoSean, Ekins, ed. Computational toxicology: Risk assessment for pharmaceutical and environmental chemicals. Hoboken, N.J: John Wiley & Sons, 2007.
Buscar texto completoNicolae, Voiculetz, ed. Modeling of cancer genesis and prevention. Boca Raton: CRC Press, 1991.
Buscar texto completode, Waterbeemd Han van, ed. Chemometric methods in molecular design. Weinheim: VCH, 1995.
Buscar texto completoQuantitative drug design: A critical introduction. 2a ed. Boca Raton, FL: Taylor & Francis, 2010.
Buscar texto completoMolecular Descriptors in QSAR/QSPR including CD-ROM. Wiley-Interscience, 2000.
Buscar texto completoDoucet, Jean-Pierre y Annick Panaye. Three Dimensional Qsar. Taylor & Francis Group, 2010.
Buscar texto completoDoucet, Jean-Pierre y Annick Panaye. Three Dimensional Qsar. Taylor & Francis Group, 2019.
Buscar texto completoBenigni, Romualdo. Quantitative Structure-Activity Relationship (Qsar) Models of Mutagens and Carcinogens. Taylor & Francis Group, 2003.
Buscar texto completoBenigni, Romualdo. Quantitative Structure-Activity Relationship (QSAR) Models of Mutagens and Carcinogens. Taylor & Francis Group, 2003.
Buscar texto completoBenigni, Romualdo. Quantitative Structure-Activity Relationship (QSAR) Models of Mutagens and Carcinogens. Taylor & Francis Group, 2003.
Buscar texto completoBenigni, Romualdo. Quantitative Structure-Activity Relationship (QSAR) Models of Mutagens and Carcinogens. Taylor & Francis Group, 2003.
Buscar texto completoBenigni, Romualdo. Quantitative Structure-Activity Relationship (QSAR) Models of Mutagens and Carcinogens. Taylor & Francis Group, 2003.
Buscar texto completoBenigni, Romualdo. Quantitative Structure-Activity Relationship (QSAR) Models of Mutagens and Carcinogens. Taylor & Francis Group, 2003.
Buscar texto completoBenigni, Romualdo. Quantitative Structure-Activity Relationship (QSAR) Models of Mutagens and Carcinogens. CRC, 2003.
Buscar texto completoQsar And Spectralsar In Computational Ecotoxicology. Apple Academic Press, 2012.
Buscar texto completoPutz, Mihai V. Qsar and Spectral-Sar in Computational Ecotoxicology. Taylor & Francis Group, 2021.
Buscar texto completoQuantitative Structure-Activity Relationships (QSAR) for Pesticide Regulatory Purposes. Elsevier Science, 2007.
Buscar texto completoBenfenati, Emilio. Quantitative Structure-Activity Relationships (QSAR) for Pesticide Regulatory Purposes. Elsevier Science & Technology Books, 2011.
Buscar texto completoDoucet, Jean-Pierre y Annick Panaye. Three Dimensional QSAR: Applications in Pharmacology and Toxicology. Taylor & Francis Group, 2010.
Buscar texto completoDevillers, James. Genetic Algorithms in Molecular Modeling (Principles of QSAR and Drug Design). Academic Press, 1996.
Buscar texto completoDevillers, James. Genetic Algorithms in Molecular Modeling (Principles of QSAR and Drug Design). Academic Press, 1996.
Buscar texto completoEkins, Sean. Computational Toxicology: Risk Assessment for Chemicals. Wiley & Sons, Limited, John, 2018.
Buscar texto completoEkins, Sean. Computational Toxicology: Risk Assessment for Chemicals. Wiley & Sons, Incorporated, John, 2018.
Buscar texto completoEkins, Sean. Computational Toxicology: Risk Assessment for Pharmaceutical and Environmental Chemicals. Wiley & Sons, Incorporated, John, 2007.
Buscar texto completoRational Drug Design (The IMA Volumes in Mathematics and its Applications). Springer, 2007.
Buscar texto completoMartin, Yvonne C. Quantitative Drug Design: A Critical Introduction, Second Edition. 2a ed. CRC, 2009.
Buscar texto completoMartin, Yvonne C. Quantitative Drug Design: A Critical Introduction, Second Edition. Taylor & Francis Group, 2010.
Buscar texto completoMartin, Yvonne C. Quantitative Drug Design: A Critical Introduction, Second Edition. Taylor & Francis Group, 2010.
Buscar texto completoMartin, Yvonne C. Quantitative Drug Design. Taylor & Francis Group, 2019.
Buscar texto completoKrogsgaard-Larsen, Povl, Han van de Waterbeemd, Raimund Mannhold y Hendrik Timmerman. Advanced Computer-Assisted Techniques in Drug Discovery. Wiley & Sons, Incorporated, John, 2008.
Buscar texto completoComputational toxicology: Risk assessment for pharmaceutical and environmental chemicals. Hoboken, NJ: Wiley-Interscience, 2007.
Buscar texto completoEkins, Sean. Computational Toxicology: Risk Assessment for Chemicals. Wiley & Sons, Limited, John, 2018.
Buscar texto completoEkins, Sean. Computational Toxicology: Risk Assessment for Chemicals. Wiley & Sons, Incorporated, John, 2018.
Buscar texto completoComputational Toxicology: Risk Assessment for Pharmaceutical and Environmental Chemicals (Wiley Series on Technologies for the Pharmaceutical Industry). Wiley-Interscience, 2007.
Buscar texto completoDrug Design Strategies Rsc Drug Discovery. Royal Society of Chemistry, 2012.
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