Search Result "Pharmacophore mapping"


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

Research Article

Target Fishing of Calactin, Calotropin and Calotoxin Using Reverse Pharmacophore Screening and Consensus Inverse Docking Approach

Journal: Current Drug Discovery Technologies
Volume: 17 Issue: 0 Year: 2020 Page: 1-13
Author(s): Vikram Parthasarathy,Achuthan Raghava Menon,Basavaraj Devaranavadagi

Research Article

In Silico Docking, ADMET and QSAR Study of few Antimalarial Phytoconstituents as Inhibitors of Plasmepsin II of P. falciparum Against Malaria

Journal: Current Drug Therapy
Volume: 15 Issue: 3 Year: 2020 Page: 264-273
Author(s): Syeda Sabiha Salam,Pankaj Chetia,Devid Kardong

Review Article

Computational Approaches for the Design of Mosquito Repellent Chemicals

Journal: Current Medicinal Chemistry
Volume: 27 Issue: 1 Year: 2020 Page: 32-41
Author(s): Subhash C. Basak,Apurba K. Bhattacharjee

Research Article

Searching for Potential HDAC2 Inhibitors: Structure-activity Relationship Studies on Indole-based Hydroxamic Acids as an Anticancer Agent

Journal: Letters in Drug Design & Discovery
Volume: 17 Issue: 7 Year: 2020 Page: 905-917
Author(s): Ekta Shirbhate,Divya,Preeti Patel,Vijay K. Patel,Ravichandran Veerasamy,Prabodh C. Sharma,Harish Rajak

Review Article

Advanced in Silico Methods for the Development of Anti- Leishmaniasis and Anti-Trypanosomiasis Agents

Journal: Current Medicinal Chemistry
Volume: 27 Issue: 5 Year: 2020 Page: 697-718
Author(s): Amit Kumar Halder,M. Natália Dias Soeiro Cordeiro

Research Article

Towards further Understanding the Structural Requirements of Combretastatin- like Chalcones as Inhibitors of Microtubule Polymerization

Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 2 Year: 2020 Page: 155-166
Author(s): Naveen Dhingra,Anand Kar,Rajesh Sharma

Research Article

Molecular modelling studies on thiazole-based α-Glucosidase Inhibitor using docking and CoMFA, CoMSIA and HQSAR

Journal: Current Drug Discovery Technologies
Volume: 17 Issue: 0 Year: 2020 Page: 1-19
Author(s): Deshbandhu Joshi,Shourya Yadav,Rajesh Sharma,Mitrunjaya Pandya,Raghvendra Singh Bhadauria

Research Article

Computational study and synthesis of a new class of anticonvulsants with 6 Hz psychomotor seizure test activity: 2-(1,3-benzodioxol-5-yloxy)-N'- [substituted]-acetohydrazides

Journal: Medicinal Chemistry
Volume: 16 Issue: 0 Year: 2020 Page: 1-20
Author(s): Praveen Kumar,Laxmi Tripathi

Research Article

Lead Molecules as Novel Aromatase Inhibitors: In Silico De Novo Designing and Binding Affinity Studies

Journal: Letters in Drug Design & Discovery
Volume: 17 Issue: 5 Year: 2020 Page: 653-663
Author(s): Laxmi Banjare,Sant Kumar Verma,Akhlesh Kumar Jain,Suresh Thareja

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