Search Result "knowledge-based drug design"
Structural Biology, Protein Conformations and Drug Designing
Journal: Current Protein & Peptide Science
Volume: 8 Issue: 4 Year: 2007 Page: 376-380
Author(s): K.V. Radha Kishan
Advances in Computational Structure-Based Drug Design and Application in Drug Discovery
Journal: Current Topics in Medicinal Chemistry
Volume: 16 Issue: 9 Year: 2016 Page: 901-916
Author(s): Tao Wang,Mian-Bin Wu,Ri-Hao Zhang,Zheng-Jie Chen,Chen Hua,Jian-Ping Lin,Li-Rong Yang
Virtual Screening and Its Integration with Modern Drug Design Technologies
Journal: Current Medicinal Chemistry
Volume: 15 Issue: 1 Year: 2008 Page: 37-46
Author(s): Adriano D. Andricopulo, Rafael V.C. Guido, Glaucius Oliva
Rational Drug Design Paradigms: The Odyssey for Designing Better Drugs
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 3 Year: 2015 Page: 238-256
Author(s): Tahsin Kellici,Dimitrios Ntountaniotis,Eleni Vrontaki,George Liapakis,Panagiota Moutevelis-Minakakis,George Kokotos,Sotiris Hadjikakou,Andreas G. Tzakos,Antreas Afantitis,Georgia Melagraki,Sharon Bryant,Thierry Langer,Vincenzo Di Marzo,Thomas Mavromoustakos
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
Atomic-Level Rational Drug Design
Journal: Current Computer-Aided Drug Design
Volume: 2 Issue: 1 Year: 2006 Page: 57-81
Author(s): Maria J. Ramos, Pedro A. Fernandes
Ureas: Applications in Drug Design
Journal: Current Medicinal Chemistry
Volume: 24 Issue: 6 Year: 2017 Page: 622-651
Author(s): Ajit Dhananjay Jagtap,Nagendra Bharatrao Kondekar,Amit A. Sadani,Ji-Wang Chern
Computer Aided Drug Design: Success and Limitations
Journal: Current Pharmaceutical Design
Volume: 22 Issue: 5 Year: 2016 Page: 572-581
Author(s):
Strategies in the Rational Drug Design
Journal: Current Medicinal Chemistry
Volume: 18 Issue: 1 Year: 2011 Page: 2517-2530
Author(s): T. Mavromoustakos, S. Durdagi, C. Koukoulitsa, M. Simcic, M. G. Papadopoulos, M. Hodoscek, S. Golic Grdadolnik
Computational Strategies to Incorporate GPCR Complexity in Drug Design
Ebook: Frontiers in Computational Chemistry
Volume: 1 Year: 2015
Author(s): Maria Marti-Solano,Agnieszka A. Kaczor,Ramon Guixà -González,Jana Selent
Doi: 10.2174/9781608058648115010003