A docking study of complexes of colchicine binding site ligands and tubulin using autodock

A docking study of complexes of colchicine binding site ligands and tubulin using autodock

碩士 === 國立臺灣師範大學 === 化學系 === 96 ===

Bibliographic Details
Main Author:	邱姿蓉
Other Authors:	孫英傑
Format:	Others
Language:	zh-TW
Published:	2008
Online Access:	http://ndltd.ncl.edu.tw/handle/36911874494563401848

Similar Items

Molecular Dynamics Simulation of Complexes of Colchicine Binding Site Ligands and Tubulin: Binding Energy Calculation
by: Chiu Ying-lin, et al.
Published: (2008)

Protein-ligand Docking Application and Comparison using Discovery Studio and AutoDock
by: Wang, Qi
Published: (2018)

Targeting the Colchicine Binding Site of Tubulin with Combretastatin Derivatives
by: Hirst, Nicholas
Published: (2009)

Synthesis and Molecular Docking of Some Grossgemin Amino Derivatives as Tubulin Inhibitors Targeting Colchicine Binding Site
by: R. I. Jalmakhanbetova, et al.
Published: (2021-01-01)

Binding Activity of the Tubulin-3H-Colchicine Complex
by: Unlap, Menjor Tino
Published: (1983)

Comparing AutoDock and Vina in Ligand/Decoy Discrimination for Virtual Screening
by: Tatiana F. Vieira, et al.
Published: (2019-10-01)

Quinolin-6-Yloxyacetamides Are Microtubule Destabilizing Agents That Bind to the Colchicine Site of Tubulin
by: Ashwani Sharma, et al.
Published: (2017-06-01)

AMDock: a versatile graphical tool for assisting molecular docking with Autodock Vina and Autodock4
by: Mario S. Valdés-Tresanco, et al.
Published: (2020-09-01)

Sustainable Syntheses of (−)-Jerantinines A & E and Structural Characterisation of the Jerantinine-Tubulin Complex at the Colchicine Binding Site
by: Christopher J. Smedley, et al.
Published: (2018-07-01)

Multilevel Parallelization of AutoDock 4.2
by: Norgan Andrew P, et al.
Published: (2011-04-01)

Novel Natural Product- and Privileged Scaffold-Based Tubulin Inhibitors Targeting the Colchicine Binding Site
by: Mengqi Dong, et al.
Published: (2016-10-01)

DOVIS: an implementation for high-throughput virtual screening using AutoDock
by: Wallqvist Anders, et al.
Published: (2008-02-01)

SKLB060 Reversibly Binds to Colchicine Site of Tubulin and Possesses Efficacy in Multidrug-Resistant Cell Lines
by: Wei Yan, et al.
Published: (2018-05-01)

Cytotoxic substituted indolizines as new colchicine site tubulin polymerisation inhibitors
by: Monica-Cornelia Sardaru, et al.
Published: (2020-01-01)

Colchicine Blocks Tubulin Heterodimer Recycling by Tubulin Cofactors TBCA, TBCB, and TBCE
by: Sofia Nolasco, et al.
Published: (2021-04-01)

Application of the PM6 semi-empirical method to modeling proteins enhances docking accuracy of AutoDock
by: Bikadi Zsolt, et al.
Published: (2009-09-01)

Modeling the Colchicum autumnale Tubulin and a Comparison of Its Interaction with Colchicine to Human Tubulin
by: Ivana Spasevska, et al.
Published: (2017-08-01)

Virtual screening for HIV protease inhibitors: a comparison of AutoDock 4 and Vina.
by: Max W Chang, et al.
Published: (2010-08-01)

Antiproliferative benzothiazoles incorporating a trimethoxyphenyl scaffold as novel colchicine site tubulin polymerisation inhibitors
by: Dong-Jun Fu, et al.
Published: (2020-01-01)

Comparing the Suitability of Autodock, Gold and Glide for the Docking and Predicting the Possible Targets of Ru(II)-Based Complexes as Anticancer Agents
by: Adebayo A. Adeniyi, et al.
Published: (2013-03-01)

Discovery of new quinolines as potent colchicine binding site inhibitors: design, synthesis, docking studies, and anti-proliferative evaluation
by: Mohamed Hagras, et al.
Published: (2021-01-01)

Vinardo: A Scoring Function Based on Autodock Vina Improves Scoring, Docking, and Virtual Screening.
by: Rodrigo Quiroga, et al.
Published: (2016-01-01)

DockingApp RF: A State-of-the-Art Novel Scoring Function for Molecular Docking in a User-Friendly Interface to AutoDock Vina
by: Gabriele Macari, et al.
Published: (2020-12-01)

In silico Investigations of the Mode of Action of Novel Colchicine Derivatives Targeting β-Tubulin Isotypes: A Search for a Selective and Specific β-III Tubulin Ligand
by: Lorenzo Pallante, et al.
Published: (2020-02-01)

Exploring the Origin of Differential Binding Affinities of Human Tubulin Isotypes αβII, αβIII and αβIV for DAMA-Colchicine Using Homology Modelling, Molecular Docking and Molecular Dynamics Simulations.
by: Bajarang Vasant Kumbhar, et al.
Published: (2016-01-01)

Biological, clinical and epidemiological features of COVID-19, SARS and MERS and AutoDock simulation of ACE2
by: Xue-Yan Zhang, et al.
Published: (2020-07-01)

In silico study of colchicine resistance molecular mechanisms caused by tubulin structural polymorphism.
by: Harutyun Sahakyan, et al.
Published: (2019-01-01)

Crystal Structure of the Cyclostreptin-Tubulin Adduct: Implications for Tubulin Activation by Taxane-Site Ligands
by: Francisco de Asís Balaguer, et al.
Published: (2019-03-01)

DOVIS 2.0: an efficient and easy to use parallel virtual screening tool based on AutoDock 4.0
by: Wallqvist Anders, et al.
Published: (2008-09-01)

MOLA: a bootable, self-configuring system for virtual screening using AutoDock4/Vina on computer clusters
by: Abreu Rui MV, et al.
Published: (2010-10-01)

AutoDockFR: Advances in Protein-Ligand Docking with Explicitly Specified Binding Site Flexibility.
by: Pradeep Anand Ravindranath, et al.
Published: (2015-12-01)

NUMBER OF RUNS VARIATIONS ON AUTODOCK 4 DO NOT HAVE A SIGNIFICANT EFFECT ON RMSD FROM DOCKING RESULTS
by: M.R.F. Pratama, et al.
Published: (2021-05-01)

Modélisation moléculaire de complexes Tubuline-Ligand
by: André, Joseph
Published: (2012)

N-alkylisatin-based microtubule destabilizers bind to the colchicine site on tubulin and retain efficacy in drug resistant acute lymphoblastic leukemia cell lines with less in vitro neurotoxicity
by: Bryce Keenan, et al.
Published: (2020-05-01)

PeptoGrid—Rescoring Function for AutoDock Vina to Identify New Bioactive Molecules from Short Peptide Libraries
by: Arthur O. Zalevsky, et al.
Published: (2019-01-01)

New indolesulfonamide derivatives targeting the colchicine site of tubulin: synthesis, anti-tumour activity, structure–activity relationships, and molecular modelling
by: Alba Vicente-Blázquez, et al.
Published: (2021-01-01)

Quick and Simple Detection Technique to Assess the Binding of Antimicrotubule Agents to the Colchicine-Binding Site
by: Moreau Emmanuel, et al.
Published: (2010-01-01)

Quick and Simple Detection Technique to Assess the Binding of Antimicrotubule Agents to the Colchicine-Binding Site
by: Fortin Sébastien, et al.
Published: (2010-04-01)

EVALUATION OF AUTODOCK VINA FOR USE IN FRAGMENT-BASED DRUG DISCOVERY
by: Starling, Michael Paul
Published: (2013)

Synthesis, biological evaluation, and molecular modelling of new naphthalene-chalcone derivatives as potential anticancer agents on MCF-7 breast cancer cells by targeting tubulin colchicine binding site
by: Guangcheng Wang, et al.
Published: (2020-01-01)