Bibframe Work

Title

Quantitative structure-activity relationships in drug design, predictive toxicology, and risk assessment

Type

Text

Monograph

Contribution

Roy, Kunal, 1971- (editor)

Subject

Drugs--Design (LCSH)

Drug Design (MESH)

Quantitative Structure-Activity Relationship (MESH)

Drug Antagonism (MESH)

Drug-Related Side Effects and Adverse Reactions (MESH)

Risk Assessment (MESH)

Language

English (eng)

Illustrative Content

illustrations

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Classification

LCC: RS420 .Q36 2015 (Assigner: dlc) (Status: used by assigner)

NLM: QV 745 (Assigner: dnlm) (Status: not used by assigner)

DDC: 615.1/9 full (Assigner: dlc)(Source: 23)

Supplementary Content

bibliography (bibliography)

index (index)

Content

text (txt)

Summary

"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

Table Of Contents

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 Puggina de Freitas, Mariene Helena Duarte

Quantitative structure-activity/property/toxicity relationships through conceptual density functional theory based reactivity descriptors / Sudip Pan, Ashutosh Gupta, Venkatesan Subramanian, Pratim Kumar 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, Trong-Nhat Do, Thuy-Viet-Phuong Nguyen, Khanh-Tho D. Nguyen, Thanh-Dao Tran

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 Novi

Computational approaches for the discovery of novel hepatitis C Virus NS3/4A and NS5B inhibitors / Khac-Minh Thai, Quoc-Hiep Dong, Thi-Thanh-Lan Nguyen, Duy-Phong Le, Minh-Tri Le, Thanh-Dao Tran

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, Nilanjan Adhikari, Amit Kumar Halder, Chanchal Mondal, 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. Natália 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 : CORAL software : results, challenges, perspectives / Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati, Orazio Nicolotti, Angelo Carotti, Karel Nesmerak, Aleksandar M. Veselinovi, Jovana B. Veselinovi, Pablo R. Duchowicz, Daniel Bacelo, Eduardo A. Castro, Bakhtiyor F. Rasulev, Danuta Leszczynska, Jerzy Leszczynski

Authorized Access Point

Quantitative structure-activity relationships in drug design, predictive toxicology, and risk assessment

Admin Metadata

Status: new

Date: 2015-01-05

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Admin Metadata

Status: changed

Date: 2015-04-20T10:33:58

Description Modifier: United States, Library of Congress

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Generation Process: https://github.com/lcnetdev/marc2bibframe2/releases/tag/v2.7.0