Search Result "QSAR"


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

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

Research Article

Rhodanine Derivatives as Anticancer Agents: QSAR and Molecular Docking Studies

Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 23 Issue: 0 Year: 2023 Page: 1-8
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

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

Design and Prediction of ADME/Tox Properties of Novel Magnolol Derivativesas Anticancer Agents for NSCLC Using 3D-QSAR, Molecular Docking,MOLCAD and MM-GBSA Studies

Journal: Letters in Drug Design & Discovery
Volume: 20 Issue: 5 Year: 2023 Page: 545-569
Author(s):

Research Article

QSAR of SARS-CoV-2 Main Protease Inhibitors Utilizing Theoretical Molecular Descriptors

Journal: Letters in Drug Design & Discovery
Volume: 20 Issue: 0 Year: 2023 Page: 1-17
Author(s): Anil Kumar Saxena

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

Structural Optimization for 4-hydroxyphenylpyruvate Dioxygenase InhibitorsBased on 3D-QSAR, Molecular Docking, SBP Modeling andMOLCAD Studies

Journal: Letters in Drug Design & Discovery
Volume: 20 Issue: 12 Year: 2023 Page: 1922-1935
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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