Search Result "docking simulations"
Space Docking Simulation Simulator Overview
Journal: Recent Patents on Engineering
Volume: 18 Issue: 0 Year: 2024 Page: 1-23
Author(s):
Screening of SMG7-Binding Peptides by Combination of Phage Display and Docking Simulation Analysis
Journal: Protein & Peptide Letters
Volume: 16 Issue: 3 Year: 2009 Page: 301-305
Author(s): Muhammed Zahed, Toshikazu Suzuki, Akiko Suganami, Hajime Sugiyama, Kazuo Harada, Masaki Takiguchi, Yutaka Tamura, Nobuo Suzuki
Bio-Inspired Algorithms Applied to Molecular Docking Simulations
Journal: Current Medicinal Chemistry
Volume: 18 Issue: 9 Year: 2011 Page: 1339-1352
Author(s): G. Heberle, W. F. de Azevedo
Recent Progress of Molecular Docking Simulations Applied to Development of Drugs
Journal: Current Bioinformatics
Volume: 7 Issue: 4 Year: 2012 Page: 352-365
Author(s): Linus Santana Azevedo,Fernanda Pretto Moraes,Mariana Morrone Xavier,Eduarda Ozorio Pantoja,Bianca Villavicencio,Jana Aline Finck,Audrey Menegaz Proenca,Kelen Beiestorf Rocha,Walter Filgueira de Azevedo
Advancements in Docking and Molecular Dynamics Simulations Towards Ligand-receptor Interactions and Structure-function Relationships
Journal: Current Topics in Medicinal Chemistry
Volume: 18 Issue: 2 Year: 2018 Page: 1755-1768
Author(s): Ahmad Abu Turab Naqvi,Taj Mohammad,Gulam Mustafa Hasan,Md. Imtaiyaz Hassan
Molecular Dynamics Simulation and Docking Studies of Selenocyanate Derivatives as Anti-Leishmanial Agents
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 10 Year: 2016 Page: 847-854
Author(s): Maryam Iman,Hamid Bakhtiari Kaboutaraki,Rahim Jafari,Seyed Ayoub Hosseini,Abolghasem Moghimi,Ali Khamesipour,Asghar Beigi Harchegani,Asghar Davood
Molecular Docking Algorithms
Journal: Current Drug Targets
Volume: 9 Issue: 1 Year: 2008 Page: 1040-1047
Author(s): Raquel Dias, Walter Filgueira de Azevedo Jr.
Comparison of Catalytic Properties of Cytochromes P450 3A4 and 3A5 by Molecular Docking Simulation
Journal: Drug Metabolism Letters
Volume: 8 Issue: 1 Year: 2014 Page: 43-50
Author(s): Toshiro Niwa,Motohiro Yasumura,Norie Murayama,Hiroshi Yamazaki
Docking, Molecular Dynamics Simulation and Synthesis of New Fenobam Analogues as mGlu5 Receptor Antagonists
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 9 Year: 2016 Page: 764-770
Author(s): Abdollah Javidan,Mohammad Javad Taghizadeh,Seyed Ayoub Hosseini,Maryam Iman,Rahim Jafari
Computational Investigations of Coumarin Derivatives as CyclindependentKinase 9 Inhibitors Using 3D-QSAR, Molecular Docking andMolecular Dynamics Simulation
Journal: Current Computer-Aided Drug Design
Volume: 18 Issue: 5 Year: 2022 Page: 363-380
Author(s):