შეწირულობა 15 სექტემბერს 2024 – 1 ოქტომბერს 2024 თანხის შეგროვების შესახებ

QSPR/QSAR Analysis Using SMILES and Quasi-SMILES

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Chemistry - Technical & Industrial Chemistry
QSPR/QSAR Analysis Using SMILES and...

QSPR/QSAR Analysis Using SMILES and Quasi-SMILES

Alla P. Toropova (editor), Andrey A. Toropov (editor)

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როგორ მოგეწონათ ეს წიგნი?

როგორი ხარისხისაა ეს ფაილი?

ჩატვირთეთ, ხარისხის შესაფასებლად

როგორი ხარისხისაა ჩატვირთული ფაილი?

კატეგორია:

Chemistry - Technical & Industrial Chemistry

ტომი:

33

წელი:

2023

გამოცემა:

1

გამომცემლობა:

Springer

ენა:

english

გვერდები:

473

ISBN 10:

3031284011

ISBN 13:

9783031284014

სერია:

Challenges and Advances in Computational Chemistry and Physics, Volume 33

ფაილი:

PDF, 14.50 MB

IPFS:

,

english, 2023

ამ წიგნის ჩამოტვირთვა მიუწვდომელია საავტორო უფლებების მფლობელის საჩივრის გამო

Beware of he who would deny you access to information, for in his heart he dreams himself your master

— Pravin Lal

შესაძლოა დაგაინტერესოთ

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

Hall, Thomas B.; — Monte Carlo Methods: History and Applications

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

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

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

James Devillers (Editor); Alexandru T Balaban (Editor) — Topological Indices and Related Descriptors in QSAR and QSPR

Agnieszka Gajewicz (Editor); Tomasz Puzyn (Editor) — Computational Nanotoxicology-Challenges and Perspectives

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

Dastmalchi, Siavoush; Hamzeh-Mivehroud, Maryam; Sokouti, Babak — Quantitative Structure - Activity Relationship A Practical Approach

Christoph Helma (Editor) — Predictive Toxicology

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

Varnek, Alexandre; Tropsha, Alex (Eds.) — Chemoinformatics Approaches to Virtual Screening

Kunal Roy, editor — Ecotoxicological QSARs

Alexander Heifetz — Artificial Intelligence in Drug Design

Emilio Benfenati — In Silico Methods for Predicting Drug Toxicity

Kunal Roy — Chemometrics and Cheminformatics in Aquatic Toxicology

Qingsheng Wang, Changjie Cai — Machine Learning in Chemical Safety and Health: Fundamentals with Applications

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

Faulon J.L., Bender A. (eds.) — Handbook of chemoinformatics algorithms

B. Testa and L. Turski; Editors — Virtual ADMET Assessment in Target Selection and Maturation: Volume 6 Solvay Pharmaceutical Conferences

Putz, Mihai V. — QSAR and SPECTRAL-SAR in Computational Ecotoxicology

Emilio Benfenati — In Silico Methods for Predicting Drug Toxicity

Orazio Nicolotti — Computational Toxicology

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

Gisbert Schneider, Sung-Sau So — Adaptive Systems in Drug Design (Biotechnology Intelligence Unit, Volume 5)

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

Eduardo A. Castro, A. K. Haghi — Advanced Methods and Applications in Chemoinformatics: Research Progress and New Applications

Huma Lodhi — Chemoinformatics and Advanced Machine Learning Perspectives: Complex Computational Methods and Collaborative Techniques

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

James Devillers (auth.), Brad Reisfeld, Arthur N. Mayeno (eds.) — Computational Toxicology: Volume II

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

Mark T D Cronin; Judith C Madden — In silico toxicology : principles and applications

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