Search Result "FP-CADD"
Insights into Machine Learning-based Approaches for Virtual Screening in Drug Discovery: Existing Strategies and Streamlining Through FP-CADD
Journal: Current Drug Discovery Technologies
Volume: 18 Issue: 4 Year: 2021 Page: 463-472
Author(s): Waqar Hussain,Nouman Rasool,Yaser Daanial Khan
Three Decades of Targeting Falcipains to Develop AntiplasmodialAgents: What have we Learned and What can be Done Next?
Journal: Current Medicinal Chemistry
Volume: 31 Issue: 16 Year: 2024 Page: 2234-2263
Author(s): Jorge Enrique Hernández González,Lilian Hernández Alvarez,Pedro Alberto Valiente,Raghuvir Krishnaswamy Arni,Pedro Geraldo Pascutti
The Development of Inhibitors Targeting the Mixed Lineage Leukemia 1 (MLL1)-WD Repeat Domain 5 Protein (WDR5) Protein- Protein Interaction
Journal: Current Medicinal Chemistry
Volume: 27 Issue: 33 Year: 2020 Page: 5530-5542
Author(s): Xiaoqing Ye,Gang Chen,Jia Jin,Binzhong Zhang,Yinda Wang,Zhenhai Cai,Fei Ye
Targeting Cysteine Proteases from Plasmodium falciparum: A General Overview, Rational Drug Design and Computational Approaches for Drug Discovery
Journal: Current Drug Targets
Volume: 19 Issue: 5 Year: 2018 Page: 501-526
Author(s): Boris D. Bekono,Fidele Ntie-Kang,Luc C. Owono Owono,Eugene Megnassan
Drug-Protein Interactions Prediction Models Using Feature Selection and Classification Techniques
Journal: Current Drug Metabolism
Volume: 24 Issue: 12 Year: 2023 Page: 817-834
Author(s):
Development of Small Molecule HIV-1 Fusion Inhibitors: Linking Biology to Chemistry
Journal: Current Pharmaceutical Design
Volume: 19 Issue: 10 Year: 2013 Page: 1827-1834
Author(s): Fusako Miyamoto,Eiichi N. Kodama
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
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
Exploring Novel Target Space: A Need to Partner High Throughput Docking and Ligand-Based Similarity Searches?
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 12 Issue: 1 Year: 2009 Page: 984-999
Author(s): Kumaran Shanmugasundaram, Alan C. Rigby
Hierarchical Virtual Screening of SARS-CoV-2 Main Protease PotentialInhibitors: Similarity Search, Pharmacophore Modeling, and MolecularDocking Study
Journal: Anti-Infective Agents
Volume: 22 Issue: 4 Year: 2024 Page: 38-52
Author(s):