Search Result "pharmacophoremapping."


Mini-Review Article

Roadmap to Pyruvate Kinase M2 Modulation - A ComputationalChronicle

Journal: Current Drug Targets
Volume: 24 Issue: 6 Year: 2023 Page: 464-483
Author(s): Deep Rohan Chatterjee,Moumita Ghosh Chowdhury

PfDHFR Enzyme Inhibitors: Rational Design Using Pharmacoinformatic Tools

Ebook: Frontiers in Medicinal Chemistry
Volume: 7 Year: 2015
Author(s): Sheenu Abbat,Shweta Bhagat,Prasad V. Bharatam
Doi: 10.2174/9781608059706115070009

Review Article

In Silico Studies in Drug Research Against Neurodegenerative Diseases

Journal: Current Neuropharmacology
Volume: 16 Issue: 6 Year: 2018 Page: 664-725
Author(s): Farahnaz Rezaei Makhouri,Jahan B. Ghasemi

Research Article

Development of Structure Activity Correlation Model on Aroylindole Derivatives as Anticancer Agents

Journal: Letters in Drug Design & Discovery
Volume: 15 Issue: 2 Year: 2018 Page: 143-153
Author(s): Vijay K. Patel,Harish Rajak

Research Article

Fluorinated Diaryl Sulfonamides: Molecular Modeling, Synthesis, andIn Vitro Validation as New CETP Inhibitors

Journal: Current Computer-Aided Drug Design
Volume: 20 Issue: 6 Year: 2024 Page: 987-997
Author(s): Reema Abu Khalaf

Research Article

Pharmacophore-Based 3DQSAR and Molecular Docking Studies to Identify New Non-Peptidic Inhibitors of Cathepsin S

Journal: Current Medicinal Chemistry
Volume: 21 Issue: 16 Year: 2014 Page: 1910-1921
Author(s): M.B. Battu,A.M. Chandra,D. Sriram,P. Yogeeswari

Research Article

Chemical Synthesis, Biological Evaluation, and Cheminformatics Analysis of a Group of Chlorinated Diaryl Sulfonamides: Promising Inhibitors ofCholesteryl Ester Transfer Protein

Journal: Current Computer-Aided Drug Design
Volume: 20 Issue: 0 Year: 2024 Page: 1-14
Author(s): Mahmoud A. Al-Sha'er

Pharmacophore Mapping: An Important Tool in Modern Drug Design and Discovery

Ebook: Applied Computer-Aided Drug Design: Models and Methods
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815179934123010005

Exploring Structural and Physicochemical Profiles of Potential GSK-3β Inhibitors Using Structure- and Ligand-Based Modeling Studies

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 4 Year: 2016 Page: 298-306
Author(s): Tabassum Hossain,Achintya Saha,Arup Mukherjee

Research Article

Combiphore (Structure and Ligand Based Pharmacophore) - Approach for the Design of GPR40 Modulators in the Management of Diabetes

Journal: Current Drug Discovery Technologies
Volume: 17 Issue: 2 Year: 2020 Page: 233-247
Author(s): Krishna A. Gajjar,Anuradha K. Gajjar

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