Search Result "Galahad"


Research Article

Identification of Pim-1 Kinase Inhibitors by Pharmacophore Model, MolecularDocking-based Virtual Screening, and Biological Evaluation

Journal: Current Computer-Aided Drug Design
Volume: 18 Issue: 3 Year: 2022 Page: 240-246
Author(s):

In-Vitro Antiproliferative Activity of New Tetrahydroisoquinolines (THIQs) on Ishikawa Cells and their 3D Pharmacophore Models

Journal: Letters in Drug Design & Discovery
Volume: 11 Issue: 4 Year: 2014 Page: 428-436
Author(s): Suresh Kumar V. K. Eyunni,Madhavi Gangapuram,Kinfe K. Redda

Three-Dimensional Quantitative Structure-Activity Relationships for a Large Series of Potent Antitubercular Agents

Journal: Letters in Drug Design & Discovery
Volume: 5 Issue: 6 Year: 2008 Page: 377-387
Author(s): Carolina Horta Andrade, Livia de Barros Salum, Kerly Fernanda Mesquita Pasqualoto, Elizabeth Igne Ferreira, Adriano Defini Andricopulo

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

Contemporary Progress in Gene Structure Prediction

Journal: Current Genomics
Volume: 7 Issue: 5 Year: 2006 Page: 283-292
Author(s): Alexander Churbanov

Review Article

Development of Aldose Reductase Inhibitors for the Treatment of Inflammatory Disorders and Cancer: Current Drug Design Strategies and Future Directions

Journal: Current Medicinal Chemistry
Volume: 28 Issue: 1 Year: 2021 Page: 3683-3712
Author(s): Himangshu Sonowal,Kota V. Ramana

Systems Biology Approaches to a Rational Drug Discovery Paradigm

Journal: Current Topics in Medicinal Chemistry
Volume: 16 Issue: 9 Year: 2016 Page: 1009-1025
Author(s): Philip Prathipati,Kenji Mizuguchi

Structure and Ligand-based Design of P-glycoprotein Inhibitors: A Historical Perspective

Journal: Current Pharmaceutical Design
Volume: 18 Issue: 27 Year: 2012 Page: 4197-4214
Author(s): Andreia Palmeira,Emilia Sousa,M. Helena Vasconcelos,Madalena Pinto,Miguel X. Fernandes

Computer-Aided Drug Design of Bioactive Natural Products

Journal: Current Topics in Medicinal Chemistry
Volume: 15 Issue: 18 Year: 2015 Page: 1780-1800
Author(s): Veda Prachayasittikul,Apilak Worachartcheewan,Watshara Shoombuatong,Napat Songtawee,Saw Simeon,Virapong Prachayasittikul,Chanin Nantasenamat

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

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