Search Result "pharmacophore"


Research Article

Discovery of Potent Natural-Product-Derived SIRT2 Inhibitors Using Structure- Based Exploration of SIRT2 Pharmacophoric Space Coupled With QSAR Analyses

Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 21 Issue: 0 Year: 2021 Page: 1-9
Author(s): Mohammad A. Khanfar,Saja Alqtaishat

Research Article

In Silico Drug-designing Studies on Sulforaphane Analogues: Pharmacophore Mapping, Molecular Docking and QSAR Modeling

Journal: Current Drug Discovery Technologies
Volume: 18 Issue: 1 Year: 2021 Page: 139-157
Author(s): Neda Vaghefinezhad,Samaneh Fazeli Farsani,Sajjad Gharaghani

Research Article

Structural Investigations of Aroylindole Derivatives through 3D-QSAR and Multiple Pharmacophore Modeling for the Search of Novel Colchicines Inhibitor

Journal: Letters in Drug Design & Discovery
Volume: 18 Issue: 2 Year: 2021 Page: 131-142
Author(s): Vijay K. Patel,Harish Rajak

Research Article

Pharmacophore-based screening for identification of Human Acyl-CoA cholesterol acyltransferase inhibitors: An in-silico study

Journal: Letters in Drug Design & Discovery
Volume: 18 Issue: 0 Year: 2021 Page: 1-14
Author(s): Shasta Kalra,Puja Kumari,Ankit Dhaundiyal

Research Article

Pharmacophore Modelling and Virtual Screening Studies for the Discovery of Potential Natural Products Based PDE1B Inhibitor Lead Compounds

Journal: Central Nervous System Agents in Medicinal Chemistry
Volume: 21 Issue: 3 Year: 2021 Page: 195-204
Author(s): Teng Woei Shy

Research Article

Elaboration of Novel TTK1 Inhibitory Leads via QSAR-Guided Selection of Crystallographic Pharmacophores Followed By In Vitro Assay

Journal: Current Computer-Aided Drug Design
Volume: 17 Issue: 4 Year: 2021 Page: 511-522
Author(s): Mahmoud A. Al-Sha'er,Mutasem O. Taha

Research Article

Pharmacophore Generation, Quantitative Structure-Activity Relationship (QSAR), and Molecular Dynamic Simulation of Newly Substituted N-(6- Chloro-3-cyano-4-phenyl-4H-chromen-2-yl)-2-(4-chloro-phenoxy)-acetamide for Anticancer Activity

Journal: Current Computer-Aided Drug Design
Volume: 17 Issue: 4 Year: 2021 Page: 504-510
Author(s): Divya Chauhan,Sushil Kumar,Syed Riaz Hashim,Vinit Raj

Mini-Review Article

An Elite Scaffold and a Wonderful Pharmacophore in Drug Discovery: Styrylquinoline

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 21 Issue: 1 Year: 2021 Page: 1872-1887
Author(s): Meenakshi Dhanawat,Dinesh Kumar Mehta,Rina Das

Research Article

Synthesis and In Vitro Evaluation of Substituted Quinolines as New Apoptosis Inducers and Anticancer Agents: Pharmacophore-based Design

Journal: Letters in Drug Design & Discovery
Volume: 18 Issue: 0 Year: 2021 Page: 1-11
Author(s): Hiren Dayani,Abhishek Jha,Manjunath Ghate,Vivek K. Vyas

Research Article

Phytochemical and Pharmacophoric Fragment Based Anticancer Drug Development

Journal: Current Computer-Aided Drug Design
Volume: 17 Issue: 1 Year: 2021 Page: 22-31
Author(s): S.P.Rochlani,L.K.Dahiwade,P.B.Choudhari

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