Quantitative Structure - Activity Relationship A Practical...

Main
Medicine
Quantitative Structure - Activity...

Quantitative Structure - Activity Relationship A Practical Approach

Dastmalchi, Siavoush, Hamzeh-Mivehroud, Maryam, Sokouti, Babak

0 / 0

¿Qué tanto le ha gustado este libro?

¿De qué calidad es el archivo descargado?

Descargue el libro para evaluar su calidad

¿Cuál es la calidad de los archivos descargados?

Categorías:

Año:

2018

Editorial:

CRC Press

Idioma:

english

Páginas:

115

ISBN 10:

1351113070

ISBN 13:

9781351113076

Archivo:

PDF, 7.08 MB

IPFS:

,

english, 2018

Leer en línea

Conversión a en curso

La conversión a ha fallado

También le puede interesar

n a — 18th European Symposium on Quantitative Structure – Activity Relationships

Toshio Fujita — QSAR and Drug Design: New Developments and Applications

Richard B. Silverman — The organic chemistry of drug design and drug action

John G. Topliss (Eds.) — Quantitative Structure–Activity Relationships of Drugs

Penta, Santhosh — Advances in Structure and Activity Relationship of Coumarin Derivatives

S. Mohane Coumar (editor) — Molecular Docking for Computer-Aided Drug Design: Fundamentals, Techniques, Resources and Applications

Emilio Benfenati and Emilio Benfenati (Eds.) — Quantitative Structure-Activity Relationships (QSAR) for Pesticide Regulatory Purposes

Peter J. Harrington — Pharmaceutical Process Chemistry for Synthesis: Rethinking the Routes to Scale-Up

Gareth Thomas — Fundamentals of Medicinal Chemistry

Kenneth M. Merz (editor), Dagmar Ringe (editor), Charles H. Reynolds (editor) — Drug Design: Structure- and Ligand-Based Approaches

Corwin Hansch, Albert Leo, Stephen R. Heller — Exploring QSAR: Volume 1: Fundamentals and Applications in Chemistry and Biology

Romualdo Benigni — Quantitative structure-activity relationship (QSAR) models of mutagens and carcinogens

Jie Jack Li, Minmin Yang — Drug Discovery with Privileged Building Blocks: Tactics in Medicinal Chemistry

Jürgen Bajorath — Chemoinformatics for Drug Discovery

Andrew R. Leach, V.J. Gillet — An Introduction to Chemoinformatics

Mark T. D. Cronin (auth.), Tomasz Puzyn, Jerzy Leszczynski, Mark T. Cronin (eds.) — Recent Advances in QSAR Studies: Methods and Applications

Brian A. Baldo, Nghia H Pham (auth.) — Drug Allergy: Clinical Aspects, Diagnosis, Mechanisms, Structure-Activity Relationships

Cavasotto, Claudio N. — In silico drug discovery and design : theory, methods, challenges, and applications

Orazio Nicolotti — Computational Toxicology

Putz, Mihai V — Quantum nanochemistry. Volume V, Quantum structure-activity relationships (Qu-SAR)

Atta-ur-Rahman, M. Iqbal Choudhary — Structure-Activity Relationship Studies in Drug Development by NMR Spectroscopy

THOMAS L. LEMKE, PHD — foye's principles of medicinal chemistry 7th edition unlocked

Jürgen Bajorath — Chemoinformatics: Concepts, Methods, and Tools for Drug Discovery

Nathan Brown, Jonathan Hirst — In silico medicinal chemistry : computational methods to support drug design

David J. Livingstone, Andrew M. Davis — Drug Design Strategies: Quantitative Approaches

Markus A Lill — In silico drug discovery and design

Kunal Roy, Supratik Kar, Rudra Narayan Das — A Primer on QSAR/QSPR Modeling. Fundamental Concepts

Hugo Kubinyi — QSAR: Hansch analysis and related approaches

Roberto Todeschini, Viviana Consonni — Molecular Descriptors for Chemoinformatics, Second Edition: Volume I: Alphabetical Listing Volume II: Appendices, References (Methods and Principles in Medicinal Chemistry, Volume 41)

M. Dehmer, F. Emmert?Streib(eds.) — Statistical Modelling of Molecular Descriptors in QSAR/QSPR, Volume 2

Gerald M. Maggiora, Veerabahu Shanmugasundaram (auth.), Jürgen Bajorath (eds.) — Chemoinformatics: Concepts, Methods, and Tools for Drug Discovery

David J. Livingstone — Artificial Neural Networks: Methods and Applications (Methods in Molecular Biology, Vol. 458)

Han Van De Waterbeemd — Advanced Computer-Assisted Techniques in Drug Discovery (Methods and Principles in Medicinal Chemistry, Vol 3)

Cátia Teixeira, Cristina Ventura, José R. B. Gomes, Paula Gomes, Filomena Martins — Cinnamic Derivatives as Antitubercular Agents: Characterization by Quantitative Structure–Activity Relationship Studies

James Devillers — Genetic Algorithms in Molecular Modeling (Principles of QSAR and Drug Design)

James Devillers — Genetic algorithms in molecular modeling

Livingstone — Data Analysis for Chemists

Klaus Gundertofte, Fleming Steen Jørgensen — Molecular Modeling and Prediction of Bioactivity

Mark T.D. Cronin — Predicting chemical toxicity and fate

Sean Ekins — Computational Toxicology: Risk Assessment for Pharmaceutical and Environmental Chemicals (Wiley Series on Technologies for the Pharmaceutical Industry)

Barry K. Lavine (Eds.) — Chemometrics and Chemoinformatics

Alexandre Varnek, Alexander Tropsha — Chemoinformatics: An Approach to Virtual Screening

Términos más frecuentes

Listas de libros relacionados