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Books on the topic 'QSAR Model'

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Published: 18 May 2024

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1

Romualdo, Benigni, ed. Quantitative structure-activity relationship (QSAR) models of mutagens and carcinogens. Boca Raton, Fla: CRC Press, 2003.

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2

name, No. Quantitative structure-activity relationship (QSAR) models of mutagens and carcinogens. Boca Raton, FL: CRC Press, 2002.

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3

González-Díaz, Humberto. Alignment-free models in plant genomics: Theoretical, experimental and legal issues. New York: Nova Science, 2010.

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4

Knaak, James B., Charles Timchalk, and 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.

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5

Knaak, James B., Charles Timchalk, and Rogelio Tornero-Velez. Parameters for pesticide QSAR and PBPK/PD models for human risk assessment. Edited by American Chemical Society and American Chemical Society. Division of Agrochemicals. Washington, DC: American Chemical Society, 2012.

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6

Prakash, Gupta Satya, and Bahal R, eds. QSAR and molecular modeling studies in heterocyclic drugs. Berlin: Springer-Verlag, 2006.

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7

author, Panaye Annick, ed. Three dimensional QSAR: Applications in pharmacology and toxicology. Boca Raton: CRC Press, 2010.

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8

1944-, Truhlar Donald G., ed. Rational drug design. New York: Springer, 1999.

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9

Martin, Yvonne Connolly. Quantitative drug design: A critical introduction. 2nd ed. Boca Raton, FL: Taylor & Francis, 2010.

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10

Martin, Yvonne Connolly. Quantitative drug design: A critical introduction. 2nd ed. Boca Raton: CRC Press/Taylor & Francis, 2010.

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11

Martin, Yvonne Connolly. Quantitative drug design: A critical introduction. 2nd ed. Boca Raton, FL: Taylor & Francis, 2010.

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12

de, Waterbeemd Han van, ed. Advanced computer-assisted techniques in drug discovery. Weinheim: VCH, 1995.

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13

Sean, Ekins, ed. Computational toxicology: Risk assessment for pharmaceutical and environmental chemicals. Hoboken, N.J: John Wiley & Sons, 2007.

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14

Nicolae, Voiculetz, ed. Modeling of cancer genesis and prevention. Boca Raton: CRC Press, 1991.

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15

de, Waterbeemd Han van, ed. Chemometric methods in molecular design. Weinheim: VCH, 1995.

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16

Quantitative drug design: A critical introduction. 2nd ed. Boca Raton, FL: Taylor & Francis, 2010.

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17

Molecular Descriptors in QSAR/QSPR including CD-ROM. Wiley-Interscience, 2000.

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18

Doucet, Jean-Pierre, and Annick Panaye. Three Dimensional Qsar. Taylor & Francis Group, 2010.

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19

Doucet, Jean-Pierre, and Annick Panaye. Three Dimensional Qsar. Taylor & Francis Group, 2019.

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20

Benigni, Romualdo. Quantitative Structure-Activity Relationship (Qsar) Models of Mutagens and Carcinogens. Taylor & Francis Group, 2003.

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21

Benigni, Romualdo. Quantitative Structure-Activity Relationship (QSAR) Models of Mutagens and Carcinogens. Taylor & Francis Group, 2003.

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22

Benigni, Romualdo. Quantitative Structure-Activity Relationship (QSAR) Models of Mutagens and Carcinogens. Taylor & Francis Group, 2003.

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23

Benigni, Romualdo. Quantitative Structure-Activity Relationship (QSAR) Models of Mutagens and Carcinogens. Taylor & Francis Group, 2003.

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24

Benigni, Romualdo. Quantitative Structure-Activity Relationship (QSAR) Models of Mutagens and Carcinogens. Taylor & Francis Group, 2003.

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25

Benigni, Romualdo. Quantitative Structure-Activity Relationship (QSAR) Models of Mutagens and Carcinogens. Taylor & Francis Group, 2003.

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26

Benigni, Romualdo. Quantitative Structure-Activity Relationship (QSAR) Models of Mutagens and Carcinogens. CRC, 2003.

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27

Qsar And Spectralsar In Computational Ecotoxicology. Apple Academic Press, 2012.

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28

Putz, Mihai V. Qsar and Spectral-Sar in Computational Ecotoxicology. Taylor & Francis Group, 2021.

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29

Quantitative Structure-Activity Relationships (QSAR) for Pesticide Regulatory Purposes. Elsevier Science, 2007.

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30

Benfenati, Emilio. Quantitative Structure-Activity Relationships (QSAR) for Pesticide Regulatory Purposes. Elsevier Science & Technology Books, 2011.

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31

Doucet, Jean-Pierre, and Annick Panaye. Three Dimensional QSAR: Applications in Pharmacology and Toxicology. Taylor & Francis Group, 2010.

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32

Devillers, James. Genetic Algorithms in Molecular Modeling (Principles of QSAR and Drug Design). Academic Press, 1996.

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33

Devillers, James. Genetic Algorithms in Molecular Modeling (Principles of QSAR and Drug Design). Academic Press, 1996.

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34

Ekins, Sean. Computational Toxicology: Risk Assessment for Chemicals. Wiley & Sons, Limited, John, 2018.

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35

Ekins, Sean. Computational Toxicology: Risk Assessment for Chemicals. Wiley & Sons, Incorporated, John, 2018.

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36

Ekins, Sean. Computational Toxicology: Risk Assessment for Pharmaceutical and Environmental Chemicals. Wiley & Sons, Incorporated, John, 2007.

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37

Rational Drug Design (The IMA Volumes in Mathematics and its Applications). Springer, 2007.

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38

Martin, Yvonne C. Quantitative Drug Design: A Critical Introduction, Second Edition. 2nd ed. CRC, 2009.

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39

Martin, Yvonne C. Quantitative Drug Design: A Critical Introduction, Second Edition. Taylor & Francis Group, 2010.

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40

Martin, Yvonne C. Quantitative Drug Design: A Critical Introduction, Second Edition. Taylor & Francis Group, 2010.

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41

Martin, Yvonne C. Quantitative Drug Design. Taylor & Francis Group, 2019.

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42

Krogsgaard-Larsen, Povl, Han van de Waterbeemd, Raimund Mannhold, and Hendrik Timmerman. Advanced Computer-Assisted Techniques in Drug Discovery. Wiley & Sons, Incorporated, John, 2008.

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43

Computational toxicology: Risk assessment for pharmaceutical and environmental chemicals. Hoboken, NJ: Wiley-Interscience, 2007.

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44

Ekins, Sean. Computational Toxicology: Risk Assessment for Chemicals. Wiley & Sons, Limited, John, 2018.

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45

Ekins, Sean. Computational Toxicology: Risk Assessment for Chemicals. Wiley & Sons, Incorporated, John, 2018.

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46

Computational Toxicology: Risk Assessment for Pharmaceutical and Environmental Chemicals (Wiley Series on Technologies for the Pharmaceutical Industry). Wiley-Interscience, 2007.

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47

Drug Design Strategies Rsc Drug Discovery. Royal Society of Chemistry, 2012.

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