Libri sul tema "Quantitative Structure-Activity Relationship [MESH]"

Dastmalchi, Siavoush, Maryam Hamzeh-Mivehroud e Babak Sokouti. Quantitative Structure–Activity Relationship. Boca Raton : CRC Press, [2018]: CRC Press, 2018. http://dx.doi.org/10.1201/9781351113076.

Alexandre, Varnek, Tropsha Alex e Royal Society of Chemistry (Great Britain)., a cura di. Chemoinformatics approaches to virtual screening. Cambridge: RSC Pub., 2008.

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

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

Smith, Mark David. A quantitative structure-activity relationship (QSAR) study of the Ames mutagenicity assay. [Portsmouth?]: [University of Portsmouth?], 2000.

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

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

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

Roy, Kunal. Quantitative structure-activity relationships in drug design, predictive toxicology, and risk assessment. Hershey PA: Medical Information Science Reference, an imprint of IGI Global, 2015.

1956-, Devillers J., e Balaban Alexandru T, a cura di. Topological indices and related descriptors in QSAR and QSPR. Amsterdam: Gordon and Breach, 1999.

European, Symposium on Quantitative Structure-Activity Relationships (6th 1986 Portoroz Slovenia). QSAR in drug design and toxicology: Proceedings of the Sixth European Symposium on Quantitative St[r]ucture-Activity Relationships, Portorož - Portorose (Yugoslavia), 22-26 September 1986. Amsterdam: Elsevier, 1987.

E, Khudyakov Yury, a cura di. Medicinal protein engineering. Boca Raton: Taylor & Francis, 2009.

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

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

Dunn, Ian S. Searching for molecular solutions: Empirical discovery and its future. Hoboken, N.J: John Wiley & Sons, 2009.

D, Cronin Mark T., e Livingstone D, a cura di. Predicting chemical toxicity and fate. Boca Raton, Fla: CRC Press, 2004.

1956-, Devillers J., a cura di. Endocrine disruption modeling. Boca Raton: Taylor & Francis, 2009.

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

Ralph, Rapley, e Harbron Stuart, a cura di. Molecular analysis and genome discovery. Chichester, West Sussex, England: J. Wiley, 2004.

1971-, Hillisch Alexander, e Hilgenfeld R, a cura di. Modern methods in drug discovery. Boston, MA: Birkhauser Verlag, 2002.

Kandemirli, Fatma, a cura di. Quantitative Structure-activity Relationship. InTech, 2017. http://dx.doi.org/10.5772/65597.

Dastmalchi, Siavoush, Maryam Hamzeh-Mivehroud e Babak Sokouti. Quantitative Structure ¿ Activity Relationship. Taylor & Francis Group, 2018.

Tropsha, Alex, Weifan Zheng e Igor Baskin. Chemoinformatics Approaches to Virtual Screening. Royal Society of Chemistry, The, 2008.

Dastmalchi, Siavoush, Maryam Hamzeh-Mivehroud e Babak Sokouti. Quantitative Structure � Activity Relationship. Taylor & Francis Group, 2021.

Quantitative Structure - Activity Relationship: A Practical Approach. Taylor & Francis Group, 2018.

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

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

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

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

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

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

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

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

Guidance Document on the Validation of (Quantitative) Structure-Activity Relationship [(Q)SAR] Models. OECD, 2014. http://dx.doi.org/10.1787/9789264085442-en.

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

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

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

Quantitative Structure-activity Relationships in Drug Design and Toxicology (Pharmacochemistry library). Elsevier, 1987.

(Editor), Stephen M. Evans, Ann Marie Janson (Editor) e Jens Randel Nyengaard (Editor), a cura di. Quantitative Methods in Neuroscience: A Neuroanatomical Approach. Oxford University Press, USA, 2004.

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

Ali, Anmar K. M. Quantitative structure-activity relationship analysis of nuclear substituted pargylines as competitive inhibitors of MAO-A and MAO-B. 1987.

Geiss, Kevin Thomas. Quantitative structure-activity relationship (QSAR) modeling of the induction of oxidative stress in primary rat hepatocytes by halogenated aliphatics. 2001.

Geiss, Kevin Thomas. Quantitative structure-activity relationship (QSAR) modeling of the induction of oxidative stress in primary rat hepatocytes by halogenated aliphatics. 2001.

QSAR: Quantitative structure-activity relationships in drug design : Proceedings of the 7th European Symposium on QSAR, held in Interlaken, Switzerland, ... in clinical and biological research). Liss, 1989.

Abad-Zapatero, Celerino. Ligand Efficiency Indices for Drug Discovery: Towards an Atlas-Guided Paradigm. Elsevier Science & Technology Books, 2013.

Abad-Zapatero, Celerino. Ligand Efficiency Indices for Drug Discovery: Towards an Atlas-Guided Paradigm. Elsevier Science & Technology Books, 2013.

Mercader, Andrew G., Pablo R. Duchowicz e P. M. Sivakumar. Chemometrics Applications and Research. Taylor & Francis Group, 2021.

Chemometrics applications and research: QSAR in medicinal chemistry. Toronto: Apple Academic Press, 2015.

Mercader, Andrew G., Pablo R. Duchowicz e P. M. Sivakumar. Chemometrics Applications and Research: QSAR in Medicinal Chemistry. Apple Academic Press, Incorporated, 2016.

Folkers, Gerd, Raimund Mannhold, Hugo Kubinyi e Christoph Sotriffer. Virtual Screening: Principles, Challenges, and Practical Guidelines. Wiley & Sons, Limited, John, 2011.