Search Result "QSAR modeling"


Perspective

Prediction of Toxicity of Nanomaterials Using QSAR Approach

Journal: Current Analytical Chemistry
Volume: 19 Issue: 6 Year: 2023 Page: 436-439
Author(s): Pooja A Chawla

Quantitative Structure-activity Relationship (QSAR) in Studying the Biologically Active Molecules

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

Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815179934123010004

Some Medicinal Chemistry Applications of the QSAR/QSPR Theory

Ebook: Advanced Pharmacy

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

Molecular Docking and QSAR Studies of Indole Derivatives as AntifungalAgents

Journal: Current Chinese Chemistry
Volume: 3 Issue: 1 Year: 2023 Page: 1-12
Author(s): Prateek Singh Bora,Ankit Kumar Singh

Research Article

A Machine Learning Language to Build a QSAR Model of PyrazolineDerivative Inhibitors Targeting Mycobacterium tuberculosis Strain H37Rv

Journal: Letters in Drug Design & Discovery
Volume: 20 Issue: 2 Year: 2023 Page: 167-180
Author(s):

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

Extensive Multiple 2D-/3D-QSAR Modeling, Molecular Docking and Pharmacophoric Approaches for Piperazinylquinoline Derivatives as Respiratory Syncytial Virus Fusion Inhibitors

Journal: Recent Advances in Anti-Infective Drug Discovery
Volume: 18 Issue: 0 Year: 2023 Page: 1-20
Author(s): Vipul P. Purohit,Bapu R. Thorat,Suraj N. Mali,Rahul R. Wagh

Research Article

QSAR Research of Novel Tetrandrine Derivatives against Human HepatocellularCarcinoma

Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 23 Issue: 19 Year: 2023 Page: 2146-2153
Author(s):

Research Article

QSAR Study of Novel 1, 8-Naphthimide Derivatives Targeting Nuclear DNA

Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 23 Issue: 6 Year: 2023 Page: 726-733
Author(s):

Research Article

QSAR Analysis, Molecular Docking and ADME Studies of ThiobarbituricAcid Derivatives as Thymidine Phosphorylase Inhibitors: A RationalApproach to Anticancer Drug Design by In silico Modelling

Journal: Letters in Drug Design & Discovery
Volume: 20 Issue: 2 Year: 2023 Page: 192-200
Author(s): Pooja S Meher,Janhavi R Rao

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