Search Result "QSPR"


Some Medicinal Chemistry Applications of the QSAR/QSPR Theory

Ebook: Advanced Pharmacy

Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815049428123010005

In silico Approaches to Tyrosine Kinase Inhibitors’ Development

Ebook: Marvels of Artificial and Computational Intelligence in Life Sciences

Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815136807123010014
Research Article

Prediction of Partition Coefficient of Carbamates Using GA-MLR andGA-ANN Methods, and Comparison with Experimental Data

Journal: Letters in Organic Chemistry
Volume: 20 Issue: 5 Year: 2023 Page: 481-493
Author(s): Seyedeh Azadeh Moosavi,Tahereh Momeni Isfahani

Research Article

Comparative QSAR Modeling for Predicting Anticancer Potency of Imidazo[4,5-b]Pyridine Derivatives Using GA-MLR and BP-ANN Techniques

Journal: Letters in Drug Design & Discovery
Volume: 20 Issue: 12 Year: 2023 Page: 2034-2044
Author(s): Tahereh Momeni Isfahani,Masumeh Abdoli Senejani

Research Article

Novel and Predictive QSAR Model and Molecular Docking: New NaturalSulfonamides of Potential Concern against SARS-Cov-2

Journal: Anti-Infective Agents
Volume: 21 Issue: 5 Year: 2023 Page: 71-81
Author(s):

Research Article

Development of 7H-pyrrolo[2,3-d]pyrimidin-4-amine Derivatives UsingQSARINS Tool as BTK Inhibitors for the Treatment of RheumatoidArthritis

Journal: Anti-Inflammatory & Anti-Allergy Agents in Medicinal Chemistry
Volume: 22 Issue: 4 Year: 2023 Page: 236-249
Author(s):

Review Article

Application of Machine Learning Technology in the Prediction of ADME-Related Pharmacokinetic Parameters

Journal: Current Medicinal Chemistry
Volume: 30 Issue: 17 Year: 2023 Page: 1945-1962
Author(s):

Current Frontiers

A Review of Computational Approaches Targeting SARS-CoV-2 Main Protease to the Discovery of New Potential Antiviral Compounds

Journal: Current Topics in Medicinal Chemistry
Volume: 23 Issue: 1 Year: 2023 Page: 3-16
Author(s): Juan A. Castillo-Garit

Research Article open access plus

Exploring the Hepatotoxicity of Drugs through Machine Learning andNetwork Toxicological Methods

Journal: Current Bioinformatics
Volume: 18 Issue: 6 Year: 2023 Page: 484-496
Author(s):

Ligand and Structure-Based Drug Design (LBDD and SBDD): Promising Approaches to Discover New Drugs

Ebook: Applied Computer-Aided Drug Design: Models and Methods

Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815179934123010003

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