Search Result "receptor-based drugdesign"
Receptor-based 3D-QSAR in Drug Design: Methods and Applications in Kinase Studies
Journal: Current Topics in Medicinal Chemistry
Volume: 16 Issue: 13 Year: 2016 Page: 1463-1477
Author(s): Cheng Fang,Zhiyan Xiao
Conformational Flexibility Models for the Receptor in Structure Based Drug Design
Journal: Current Pharmaceutical Design
Volume: 9 Issue: 2 Year: 2003 Page: 1635-1648
Author(s): M. L. Teodoro, L. E. Kavraki
Targeting the PAC1 Receptor for Neurological and Metabolic Disorders
Journal: Current Topics in Medicinal Chemistry
Volume: 19 Issue: 16 Year: 2019 Page: 1399-1417
Author(s): Chenyi Liao,Mathilde P. de Molliens,Severin T. Schneebeli,Matthias Brewer,Gaojie Song,David Chatenet,Karen M. Braas,Victor May,Jianing Li
Structural Models of Class A G Protein-Coupled Receptors as a Tool for Drug Design: Insights on Transmembrane Bundle Plasticity
Journal: Current Topics in Medicinal Chemistry
Volume: 7 Issue: 1 Year: 2007 Page: 991-998
Author(s): Xavier Deupi, Nicole Dolker, Maria Luz Lopez-Rodriguez, Mercedes Campillo, Juan A. Ballesteros, Leonardo Pardo
Current State-of-the-art for Virtual Screening and Docking Methods
Ebook: New Developments in Medicinal Chemistry
Volume: 2 Year: 2014
Author(s): Carlton Anthony Taft,Carlos Henrique Tomich de Paula da Silva
Doi: 10.2174/9781608059546114020004
Perspective on Trends in Drug Discovery: Deciphering GPCRs through Integration of Systems and Synthetic Biology
Ebook: Frontiers in Drug Design and Discovery
Volume: 9 Year: 2018
Author(s): Aman Chandra Kaushik,Shakti Sahi
Doi: 10.2174/9781681085821118090005
Computational Approaches in Evaluating the 5-HT Subtype Receptor Mechanism of Action for Developing Novel Chemical Entities
Ebook: Frontiers in Computational Chemistry
Volume: 7 Year: 2024
Author(s):
Doi: 10.2174/9789815179033124070003
Validation of TZD Scaffold as Potential ARIs: Pharmacophore Modeling, Atom-based 3D QSAR and Docking Studies
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 20 Issue: 4 Year: 2017 Page: 310-320
Author(s): Lalita Dahiya,Manoj Kumar Mahapatra,Ramandeep Kaur,Vipin Kumar,Manoj Kumar
Ligand and Structure-Based Drug Design (LBDD and SBDD): Promising Approaches to Discover New Drugs
Ebook: Applied Computer-Aided Drug Design: Models and Methods
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815179934123010003
Structural Bioinformatics and Artificial Intelligence Approaches in De Novo Drug Design
Ebook: Marvels of Artificial and Computational Intelligence in Life Sciences
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815136807123010008