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Computational systems approach for drug target discovery

Pages 1221-1236 | Published online: 24 Nov 2009

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Angélica Nakagawa Lima, Eric Allison Philot, Gustavo Henrique Goulart Trossini, Luis Paulo Barbour Scott, Vinícius Gonçalves Maltarollo & Kathia Maria Honorio. (2016) Use of machine learning approaches for novel drug discovery. Expert Opinion on Drug Discovery 11:3, pages 225-239.
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Sorin Emilian Leucuta. (2014) Selecting oral bioavailability enhancing formulations during drug discovery and development. Expert Opinion on Drug Discovery 9:2, pages 139-150.
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Nagasuma Chandra & Jyothi Padiadpu. (2013) Network approaches to drug discovery . Expert Opinion on Drug Discovery 8:1, pages 7-20.
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G. Panagiotou & O. Taboureau. (2012) The impact of network biology in pharmacology and toxicology. SAR and QSAR in Environmental Research 23:3-4, pages 221-235.
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Nagasuma Chandra. (2011) Computational approaches for drug target identification in pathogenic diseases. Expert Opinion on Drug Discovery 6:10, pages 975-979.
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Chanin Nantasenamat, Chartchalerm Isarankura-Na-Ayudhya & Virapong Prachayasittikul. (2010) Advances in computational methods to predict the biological activity of compounds. Expert Opinion on Drug Discovery 5:7, pages 633-654.
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Articles from other publishers (11)

Gabriel Corrêa Veríssimo, Jadson de Castro Gertrudes & Vinícius Gonçalves Maltarollo. 2023. Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development. Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development 329 360 .
Kevin Tochukwu Dibia, Philomena Kanwulia Igbokwe, Godfrey Ifechukwu Ezemagu & Christian Oluchukwu Asadu. (2022) Exploration of the quantitative Structure-Activity relationships for predicting Cyclooxygenase-2 inhibition bioactivity by Machine learning approaches. Results in Chemistry 4, pages 100272.
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Tanjore S. Balganesh, Jagadeesh J. Bhat & Bheemarao Ugarkar. 2021. Drug Discovery and Drug Development. Drug Discovery and Drug Development 37 61 .
Gaston K. Mazandu, Emile R. Chimusa, Kayleigh Rutherford, Elsa-Gayle Zekeng, Zoe Z. Gebremariam, Maryam Y. Onifade & Nicola J. Mulder. (2017) Large-scale data-driven integrative framework for extracting essential targets and processes from disease-associated gene data sets. Briefings in Bioinformatics.
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Kristine Kongsbak, Niels Hadrup, Karine Audouze & Anne Marie Vinggaard. (2014) Applicability of Computational Systems Biology in Toxicology. Basic & Clinical Pharmacology & Toxicology 115:1, pages 45-49.
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Pramod Rajaram Somvanshi & K. V. Venkatesh. (2013) A conceptual review on systems biology in health and diseases: from biological networks to modern therapeutics. Systems and Synthetic Biology 8:1, pages 99-116.
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Nagasuma Chandra. 2013. Systems Biology of Tuberculosis. Systems Biology of Tuberculosis 179 192 .
Sean Ekins, Joel S. Freundlich, Inhee Choi, Malabika Sarker & Carolyn Talcott. (2011) Computational databases, pathway and cheminformatics tools for tuberculosis drug discovery. Trends in Microbiology 19:2, pages 65-74.
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Ashwini G. Bhat, Rohit Vashisht & Nagasuma Chandra. (2011) Modeling metabolic adjustment in Mycobacterium tuberculosis upon treatment with isoniazid. Systems and Synthetic Biology 4:4, pages 299-309.
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Dany J.V. BesteJohnjoe McFadden. (2010) Systems biology of the metabolism of Mycobacterium tuberculosis . Biochemical Society Transactions 38:5, pages 1286-1289.
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Dany J. V. Beste & Johnjoe McFadden. (2010) System-level strategies for studying the metabolism of Mycobacterium tuberculosis. Molecular BioSystems 6:12, pages 2363.
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