Search Result "Tubulin and molecular docking simulation"
Structural Investigation of Vinca Domain Tubulin Binders by Pharmacophore, Atom based QSAR, Docking and Molecular Dynamics Simulations
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 20 Issue: 8 Year: 2017 Page: 682-695
Author(s): Mohd Athar,Mohsin Y. Lone,Vijay M. Khedkar,Ashish Radadiya,Anamik Shah,Prakash C. Jha
Tubulin-gene Mutation in Drug Resistance in Helminth Parasite: Dockingand Molecular Dynamics Simulation Study
Journal: Current Chemical Biology
Volume: 17 Issue: 4 Year: 2023 Page: 249-259
Author(s):
A Computational Analysis of Indomethacin Derivative as Tubulin Inhibitor: Insights into Development of Chemotherapeutic Agents
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 6 Year: 2016 Page: 431-436
Author(s): Kelly Miranda Costa,Cláudio Nahum Alves,José Rogério Araújo Silva,Jerônimo Lameira
Pharmacophore Modeling, Docking and Molecular Dynamics Studies on Caspase-3 Activators Binding at β-Tubulin Site
Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 1 Year: 2015 Page: 72-83
Author(s): Shome S. Bhunia,Supriya Singh,Shruti Saxena,Anil K. Saxena
Synthesis, Anti-proliferative Evaluation, and Molecular Docking Studies of 3-(alkylthio)-5,6-diaryl-1,2,4-triazines as Tubulin Polymerization Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 16 Issue: 11 Year: 2019 Page: 1194-1201
Author(s): Farhad Saravani,Ebrahim Saeedian Moghadam,Hafezeh Salehabadi,Seyednasser Ostad,Morteza Pirali Hamedani,Massoud Amanlou,Mohammad Ali Faramarzi,Mohsen Amini
One-Pot Synthesis of Triazolo-Heterolignans: Biological Evaluation and Molecular Docking Studies as Tubulin Inhibitors
Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 18 Issue: 12 Year: 2018 Page: 1702-1710
Author(s): Chada Raji Reddy,Muppidi Subbarao,Jonnalagadda Vijaykumar,Surender Singh Jadav,Nilesh Sasane,Reddi Rani Valleti,Bhukya Supriya,Ramesh Ummanni
2,3-Diarylindoles as COX-2 Inhibitors: Exploring the Structure-activityRelationship through Molecular Docking Simulations
Journal: Current Topics in Medicinal Chemistry
Volume: 23 Issue: 12 Year: 2023 Page: 1081-1089
Author(s): Timothy James Snape
Identification of Antimycobacterial Agent Using In Silico Virtual Screening,ADME Prediction, Docking, and Molecular Dynamics SimulationsApproach
Journal: Current Computer-Aided Drug Design
Volume: 17 Issue: 6 Year: 2021 Page: 806-816
Author(s): Swayansiddha Tripathy,Susanta Kumar Sahu,Mohammed Afzal Azam,Srikanth Jupudi,Vivek Kumar Gupta,Shweta Sharma
Effect of Hybrid Compounds of Stilbene and Pentadienone on Inhibition of Tubulin Polymerization
Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 23 Issue: 10 Year: 2023 Page: 1156-1163
Author(s): Young Han Lee,Soon Young Shin
Imidazoles and Benzimidazoles as Tubulin-Modulators for Anti-Cancer Therapy
Journal: Current Medicinal Chemistry
Volume: 22 Issue: 11 Year: 2015 Page: 1312-1323
Author(s): Fernando C. Torres,M. Eugenia Garcia-Rubino,Cesar Lozano-Lopez,Daniel F. Kawano,Vera L. Eifler-Lima,Gilsane L. von Poser,Joaquin M. Campos