Search Result "ligandbased pharmacophore"


Ligand-Based Pharmacophore Detection and Screening of Potential Glitazones

Journal: Current Enzyme Inhibition
Volume: 8 Issue: 1 Year: 2012 Page: 22-46
Author(s): Ritesh Agrawal, Pratima Jain, Subodh N. Dikshit

A Combination of Pharmacophore and In silico Approaches for Identification of Potential Transthyretin Amyloidosis Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 11 Issue: 3 Year: 2014 Page: 339-348
Author(s): Zheng-Li Zhou,Hsuan-Liang Liu,Josephine W. Wu,Cheng-Wen Tsao,Wei-Hsi Chen,Kung-Tien Liu,Yih Ho

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 Kumar Patel,Harish Rajak

Pharmacophore-based Drug Design of Novel Potential Tau Ligands for Alzheimer's Disease Treatment

Journal: Current Physical Chemistry
Volume: 4 Issue: 1 Year: 2014 Page: 35-44
Author(s): Susimaire Pedersoli-Mantoani,Vinicius B. Da Silva,Carlton A. Taft,Carlos H.T.P. Da Silva

Pharmacophore and 3D QSAR Study of TGFβ Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 11 Issue: 3 Year: 2014 Page: 316-330
Author(s): Mohamed Asraf Vazhapully,D. Vinod,N.H. Zeinul Hukuman

Research Article

Drug Repurposing for Thioredoxin Interacting Protein Through MolecularNetworking, Pharmacophore Modelling, and Molecular DockingApproaches

Journal: Letters in Drug Design & Discovery
Volume: 21 Issue: 11 Year: 2024 Page: 2111-2134
Author(s): Akey Krishna Swaroop

Research Article

Computational Studies of N-substituted Quinolinonyl Diketo Acid Derivatives as HIV Integrase Strand Transfer Inhibitors using 3D-QSAR, Pharmacophore Modeling and Molecular Docking

Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 11 Year: 2017 Page: 1291-1302
Author(s): Yuming Luo,Yujie Ren,Xiaodong Gao

Molecular Dynamics, Density Functional Theory, Pharmacophore Modeling, Molecular Interaction Fields and ADME/Tox Investigation of Novel Bioactive Compounds Interacting with CDK2 Surfaces

Journal: Current Physical Chemistry
Volume: 4 Issue: 1 Year: 2014 Page: 94-105
Author(s): Fernanda P. Ferreira,Wagner F. Couto,Vanessa Fontana,Carlton A. Taft,Carlos H.T.P. Da Silva

In Silico Screening of Drugs to Find Potential Gamma-Secretase Inhibitors Using Pharmacophore Modeling, QSAR and Molecular Docking Studies

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 9 Year: 2014 Page: 770-780
Author(s): Arun Ekiri Vaidyanathan Raman,Karthic Krishnan,Arun Maurya,Nandini Sarkar

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