Search Result "Computational strategy"
Harnessing Computational Modeling for Efficient Drug Design Strategies
Journal: Letters in Organic Chemistry
Volume: 21 Issue: 6 Year: 2024 Page: 479-492
Author(s): Akhalesh Kumar Dube,Akhilesh Kumar Mishra
Strategy of Computer-Aided Drug Design
Journal: Current Drug Targets - Infectious Disorders
Volume: 3 Issue: 1 Year: 2003 Page: 33-40
Author(s): A. V. Veselovsky, A. S. Ivanov
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
Computational Strategy Revealing the Structural Determinant of Ligand Selectivity towards Highly Similar Protein Targets
Journal: Current Drug Targets
Volume: 21 Issue: 1 Year: 2020 Page: 76-88
Author(s): Hanxun Wang,Yinli Gao,Jian Wang,Maosheng Cheng
Finding the Needle in the Haystack: Computational Strategies for Discovering Regulatory Sequences in Genomes
Journal: Current Genomics
Volume: 4 Issue: 7 Year: 2003 Page: 557-568
Author(s): Ivan Ovcharenko, Gabriela G. Loots
Computational Strategies to Identify New Drug Candidates againstNeuroinflammation
Journal: Current Medicinal Chemistry
Volume: 29 Issue: 27 Year: 2022 Page: 4756-4775
Author(s):
Soft Computing Techniques for the Protein Folding Problem on High Performance Computing Architectures
Journal: Current Drug Targets
Volume: 17 Issue: 1 Year: 2016 Page: 1626-1648
Author(s):
A Sequential Pattern-Based Method for Mining Technological Context andDeveloping R&D Strategies for the Cloud Computing Industry
Journal: Recent Patents on Engineering
Volume: 17 Issue: 5 Year: 2023 Page: 81-92
Author(s):
A Data Placement Strategy Based on Crow Search Algorithm in Cloud Computing
Journal: Recent Advances in Computer Science and Communications
Volume: 13 Issue: 1 Year: 2020 Page: 43-52
Author(s): Avinash Kaur,Pooja Gupta,Manpreet Singh
Computational Chemistry Strategies Tackling Function and Inhibition of Pharmaceutically Relevant Targets
Ebook: Frontiers in Computational Chemistry
Volume: 1 Year: 2015
Author(s): Michele Cascella,Matteo Dal Peraro,Marco De Vivo
Doi: 10.2174/9781608058648115010010