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[ subject:"Lead optimization of potential drug candidates" ]
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Quantitative structure-activity rela...
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Roy, Kunal (1971-)
Quantitative structure-activity relationships in drug design, predictive toxicology, and risk assessment
紀錄類型:
書目-語言資料,印刷品 : 單行本
其他作者:
RoyKunal, 1971-
其他團體作者:
IGI Global
面頁冊數:
PDFs (703 pages)illustrations. :
標題:
Risk Assessment. -
標題:
Drug-Related Side Effects and Adverse Reactions. -
標題:
Drug Antagonism. -
標題:
Quantitative Structure-Activity Relationship. -
標題:
Drug Design. -
標題:
Toxicology. -
標題:
QSAR (Biochemistry) -
標題:
Drugs - Design. -
標題:
CORAL for QSAR/QSPR studies
標題:
Environmental exposure assessment
標題:
Lead optimization of potential drug candidates
標題:
Novel descriptors in QSAR
標題:
QSAR for antioxidants
標題:
Toxicity of nanomaterials
電子資源:
http://services.igi-global.com/resolvedoi/resolve.aspx?doi=10.4018/978-1-4666-8136-1
附註:
Content Type: text
摘要註:
"This book discusses recent advancements in the field of QSARs with special reference to their application in drug development, predictive toxicology, and chemical risk analysis"--Provided by publisher.
ISBN:
9781466681378
內容註:
An introduction to the basic concepts in QSAR-aided drug design / Maryam Hamzeh-Mivehroud, Babak Sokouti, Siavoush Dastmalchi The "ETA" indices in QSAR/QSPR/QSTR research / Kunal Roy, Rudra Narayan Das Evolution of multivariate image analysis in QSAR: the case for a neglected disease / Matheus P. Freitas, Mariene H. Duarte Quantitative structure-activity/property/toxicity relationships through conceptual density functional theory-based reactivity descriptors / Sudip Pan, Ashutosh Gupta, Venkatesan Subramanian, Pratim K. Chattaraj Importance of applicability domain of QSAR models / Kunal Roy, Supratik Kar QSAR of antioxidants / Omar Deeb, Mohammad Goodarzi QSAR studies on bacterial efflux pump inhibitors / Khac-Minh Thai [and 4 others] Integrated in silico methods for the design and optimization of novel drug candidates: a case study on fluoroquinolones mycobacterium tuberculosis DNA gyrase inhibitors / Nikola Minovski, Marjana Novic Computational approaches for the discovery of novel hepatitis C virus NS3/4A and NS5B inhibitors / Khac-Minh Thai [and 5 others] QSAR models towards cholinesterase inhibitors for the treatment of Alzheimer's disease / C. Gopi Mohan, Shikhar Gupta Ligand- and structure-based drug design of non-steroidal aromatase inhibitors (NSAIs) in breast cancer / Tarun Jha, Nilanajn Adhikari, Amit Kumar Halder, Achintya Saha Computational techniques application in environmental exposure assessment / Karolina Jagiello, Tomasz Puzyn QSAR-based studies of nanomaterials in the environment / Valeria V. Kleandrova, Feng Luan, Alejandro Speck-Planche, M. Natalia D. S. Cordeiro Quantitative nanostructure-activity relationship models for the risk assessment of nanomaterials / Eleni Vrontaki, Thomas Mavromoustakos, Georgia Melagraki, Antreas Afantitis QSPR/QSAR analyses by means of the CORAL software: results, challenges, perspectives / Andrey A. Toropov [and 13 others].
Quantitative structure-activity relationships in drug design, predictive toxicology, and risk assessment
Quantitative structure-activity relationships in drug design, predictive toxicology, and risk assessment
/ Kunal Roy, editor. - PDFs (703 pages) ; illustrations..
An introduction to the basic concepts in QSAR-aided drug design / Maryam Hamzeh-Mivehroud, Babak Sokouti, Siavoush Dastmalchi.
Content Type: textMedia type: electronicCarrier type: online resourceRestricted to subscribers or individual electronic text purchasers..
Includes bibliographical references..
ISBN 9781466681378ISBN 9781466681361
Risk Assessment.Drug-Related Side Effects and Adverse Reactions.Drug Antagonism.Quantitative Structure-Activity Relationship.Drug Design.Toxicology.QSAR (Biochemistry)Drugs -- Design.
CORAL for QSAR/QSPR studiesEnvironmental exposure assessmentLead optimization of potential drug candidatesNovel descriptors in QSARQSAR for antioxidantsToxicity of nanomaterials
Roy, Kunal
Quantitative structure-activity relationships in drug design, predictive toxicology, and risk assessment
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An introduction to the basic concepts in QSAR-aided drug design / Maryam Hamzeh-Mivehroud, Babak Sokouti, Siavoush Dastmalchi
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The "ETA" indices in QSAR/QSPR/QSTR research / Kunal Roy, Rudra Narayan Das
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Evolution of multivariate image analysis in QSAR: the case for a neglected disease / Matheus P. Freitas, Mariene H. Duarte
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Quantitative structure-activity/property/toxicity relationships through conceptual density functional theory-based reactivity descriptors / Sudip Pan, Ashutosh Gupta, Venkatesan Subramanian, Pratim K. Chattaraj
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Importance of applicability domain of QSAR models / Kunal Roy, Supratik Kar
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QSAR of antioxidants / Omar Deeb, Mohammad Goodarzi
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QSAR studies on bacterial efflux pump inhibitors / Khac-Minh Thai [and 4 others]
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Integrated in silico methods for the design and optimization of novel drug candidates: a case study on fluoroquinolones
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mycobacterium tuberculosis DNA gyrase inhibitors / Nikola Minovski, Marjana Novic
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Computational approaches for the discovery of novel hepatitis C virus NS3/4A and NS5B inhibitors / Khac-Minh Thai [and 5 others]
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QSAR models towards cholinesterase inhibitors for the treatment of Alzheimer's disease / C. Gopi Mohan, Shikhar Gupta
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Ligand- and structure-based drug design of non-steroidal aromatase inhibitors (NSAIs) in breast cancer / Tarun Jha, Nilanajn Adhikari, Amit Kumar Halder, Achintya Saha
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Computational techniques application in environmental exposure assessment / Karolina Jagiello, Tomasz Puzyn
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QSAR-based studies of nanomaterials in the environment / Valeria V. Kleandrova, Feng Luan, Alejandro Speck-Planche, M. Natalia D. S. Cordeiro
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Quantitative nanostructure-activity relationship models for the risk assessment of nanomaterials / Eleni Vrontaki, Thomas Mavromoustakos, Georgia Melagraki, Antreas Afantitis
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QSPR/QSAR analyses by means of the CORAL software: results, challenges, perspectives / Andrey A. Toropov [and 13 others].
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Novel descriptors in QSAR
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QSAR for antioxidants
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