Books on the topic 'In silico drug prediction'
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Benfenati, Emilio, ed. In Silico Methods for Predicting Drug Toxicity. New York, NY: Springer US, 2022. http://dx.doi.org/10.1007/978-1-0716-1960-5.
Full textBenfenati, Emilio, ed. In Silico Methods for Predicting Drug Toxicity. New York, NY: Springer New York, 2016. http://dx.doi.org/10.1007/978-1-4939-3609-0.
Full textKortagere, Sandhya, ed. In Silico Models for Drug Discovery. Totowa, NJ: Humana Press, 2013. http://dx.doi.org/10.1007/978-1-62703-342-8.
Full textKortagere, Sandhya. In silico models for drug discovery. New York: Humana Press, 2013.
Find full textDressman, J. B., and C. Reppas. Oral drug absorption: Prediction and assessment. 2nd ed. New York: Informa Healthcare USA, 2010.
Find full textB, Dressman J., and Lennernäs Hans, eds. Oral drug absorption: Prediction and assessment. New York: Marcel Dekker, 2000.
Find full textGabriele, Cruciani, ed. Molecular interaction fields: Applications in drug discovery and ADME prediction. Weinheim: Wiley-VCH, 2005.
Find full textHinderling, P. H. Drug distribution in the body: In vitro prediction and physiological interpretation. Stuttgart: Gustav Fischer, 1988.
Find full textStumpf, Walter E. Drug localization in tissues and cells: Receptor microscopic autoradiography : a basis for tissue and cellular pharmacokinetics, drug targeting, delivery, and prediction. Chapel Hill, NC: IDDC-Press, 2003.
Find full textM, Greenwood B., and De Cock Kevin, eds. New and resurgent infections: Prediction, detection, and management of tomorrow's epidemics. Chichester: J. Wiley & Sons, 1998.
Find full textLate onset offending and substance use: Findings from the NYSFS. El Paso: LFB Scholarly Pub., 2012.
Find full textO'Connell, Daniel J. Prisoner reentry and the life course: The role of race and drugs. New York: LFB Scholarly Pub., 2006.
Find full textBenfenati, Emilio. In Silico Methods for Predicting Drug Toxicity. Springer New York, 2016.
Find full textBenfenati, Emilio. In Silico Methods for Predicting Drug Toxicity. Springer, 2021.
Find full textBenfenati, Emilio. In Silico Methods for Predicting Drug Toxicity. Springer New York, 2018.
Find full textIn Silico Drug Design. Elsevier, 2019. http://dx.doi.org/10.1016/c2017-0-04310-0.
Full textKortagere, Sandhya. In Silico Models for Drug Discovery. Humana Press, 2016.
Find full textCavasotto, Claudio N., ed. In Silico Drug Discovery and Design. CRC Press, 2015. http://dx.doi.org/10.1201/b18799.
Full textSantos-Filho, Osvaldo, ed. In Silico Approaches in Drug Design. MDPI, 2022. http://dx.doi.org/10.3390/books978-3-0365-5383-2.
Full textUdrescu, Lucreția, Ludovic Kurunczi, Paul Bogdan, and Mihai Udrescu, eds. In Silico Strategies for Prospective Drug Repositionings. MDPI, 2023. http://dx.doi.org/10.3390/books978-3-0365-6133-2.
Full textFolkers, Gerd, Raimund Mannhold, Hugo Kubinyi, and Johannes Kirchmair. Drug Metabolism Prediction. Wiley & Sons, Limited, John, 2014.
Find full textFolkers, Gerd, Raimund Mannhold, Hugo Kubinyi, and Johannes Kirchmair. Drug Metabolism Prediction. Wiley & Sons, Incorporated, John, 2014.
Find full textFolkers, Gerd, Raimund Mannhold, Hugo Kubinyi, and Johannes Kirchmair. Drug Metabolism Prediction. Wiley & Sons, Incorporated, John, 2014.
Find full textFolkers, Gerd, Raimund Mannhold, Hugo Kubinyi, and Johannes Kirchmair. Drug Metabolism Prediction. Wiley & Sons, Limited, John, 2014.
Find full textFolkers, Gerd, Raimund Mannhold, Hugo Kubinyi, and Johannes Kirchmair. Drug Metabolism Prediction. Wiley & Sons, Incorporated, John, 2014.
Find full textProtein Folding In Silico Protein Folding Versus Protein Structure Prediction. Woodhead Publishing, 2013.
Find full textRoterman-Konieczna, Irena. Protein Folding in Silico: Protein Folding Versus Protein Structure Prediction. Elsevier Science & Technology, 2012.
Find full textBrogi, Simone, Teodorico Castro Ramalho, José L. Medina-Franco, Kamil Kuca, and Marian Valko, eds. In Silico Methods for Drug Design and Discovery. Frontiers Media SA, 2020. http://dx.doi.org/10.3389/978-2-88966-057-5.
Full textRoy, Kunal. In Silico Drug Design: Repurposing Techniques and Methodologies. Elsevier Science & Technology Books, 2019.
Find full textRoy, Kunal. In Silico Drug Design: Repurposing Techniques and Methodologies. Elsevier Science & Technology, 2019.
Find full textRoterman-Konieczna, Irena. Protein Folding in Silico: Protein Folding Simulation Versus Protein Structure Prediction. Elsevier Science & Technology, 2018.
Find full text(Editor), Darryl Leon, and Scott Markel (Editor), eds. In Silico Technologies in Drug Target Identification and Validation (Drug Discoveries Series). CRC, 2006.
Find full textDarryl, León, and Markel Scott, eds. In silico technologies in drug target identification and validation. Boca Raton: CRC Press, 2006.
Find full textMarkel, Scott, and Darryl Leon. In Silico Technologies in Drug Target Identification and Validation. Taylor & Francis Group, 2006.
Find full textIn silico technologies in drug target identification and validation. Boca Raton, FL: CRC/Taylor & Francis, 2006.
Find full textEgbuna, Chukwuebuka. Coronavirus Drug Discovery: Druggable Targets and in Silico Update. Elsevier, 2021.
Find full textMarkel, Scott, and Darryl Leon. In Silico Technologies in Drug Target Identification and Validation. Taylor & Francis Group, 2006.
Find full textBrown, Nathan, and Jonathan Hirst. In Silico Medicinal Chemistry: Computational Methods to Support Drug Design. Royal Society of Chemistry, The, 2015.
Find full textBrown, Nathan, and Jonathan Hirst. In Silico Medicinal Chemistry: Computational Methods to Support Drug Design. Royal Society of Chemistry, The, 2015.
Find full textIn Silico Medicinal Chemistry: Computational Methods to Support Drug Design. Royal Society of Chemistry, 2015.
Find full textFolkers, Gerd, Raimund Mannhold, and Hugo Kubinyi. Molecular Drug Properties: Measurement and Prediction. Wiley & Sons, Limited, John, 2008.
Find full textFolkers, Gerd, Raimund Mannhold, and Hugo Kubinyi. Molecular Drug Properties: Measurement and Prediction. Wiley & Sons, Incorporated, John, 2008.
Find full textMolecular drug properties: Measurement and prediction. Germany [1990-onward]: Wiley-VCH, 2008.
Find full textCavasotto, Claudio N. In Silico Drug Discovery and Design: Theory, Methods, Challenges, and Applications. Taylor & Francis Group, 2015.
Find full textCarsten, Ehrhardt, and Kim Kwang-jin, eds. Drug absorption studies: In situ, in vitro and in silico models. New York: Springer, 2008.
Find full textEhrhardt, Carsten, and Kwang-Jin Kim. Drug Absorption Studies: In Situ, In Vitro and In Silico Models. Springer, 2016.
Find full textCavasotto, Claudio N. In Silico Drug Discovery and Design: Theory, Methods, Challenges, and Applications. Taylor & Francis Group, 2015.
Find full textCavasotto, Claudio N. In Silico Drug Discovery and Design: Theory, Methods, Challenges, and Applications. Taylor & Francis Group, 2015.
Find full textCavasotto, Claudio N. In Silico Drug Discovery and Design: Theory, Methods, Challenges, and Applications. Taylor & Francis Group, 2017.
Find full textDrug Absorption Studies: In Situ, In Vitro and In Silico Models. MDPI, 2021. http://dx.doi.org/10.3390/books978-3-0365-2460-3.
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