Работы, на которые ссылается эта работа
Работ: 87
Работа: Identification of Phytochemicals as Promising GSK-3β Inhibitors for Cancer Therapeutic Potential Through Virtual Screening, Molecular Docking, MD Simulation and MM-PBSA Calculation
<i>g_mmpbsa</i>—A GROMACS Tool for High-Throughput MM-PBSA Calculations
Rashmi Kumari, Rajendra Kumar, Open Source Drug Discovery Consortium +1
Статья2014Цитирований: 4ABIFlavonoids in Cancer and Apoptosis
Mariam Abotaleb, Samson Mathews Samuel, Elizabeth Varghese +4
Обзорная статья2018Цитирований: 3ABIMDAnalysis: A toolkit for the analysis of molecular dynamics simulations
Naveen Michaud‐Agrawal, Elizabeth J. Denning, Thomas B. Woolf +1
Статья2011Цитирований: 3ABIEGCG remodels mature α-synuclein and amyloid-β fibrils and reduces cellular toxicity
Jan Bieschke, Jenny Russ, Ralf P. Friedrich +4
Статья2010Цитирований: 3ABIMolDock: A New Technique for High-Accuracy Molecular Docking
René Thomsen, Mikael H. Christensen
Статья2006Цитирований: 2ABIGlycogen synthase kinase-3 (GSK3): Regulation, actions, and diseases
Eléonore Beurel, Steven F. Grieco, Richard S. Jope
Обзорная статья2014Цитирований: 2ABITargeting GSK3 and Associated Signaling Pathways Involved in Cancer
Przemysław Duda, Shaw M. Akula, Stephen L. Abrams +11
Обзорная статья2020Цитирований: 2ABIIn Vitro and In Vivo Activities of Tea Catechins against <i>Helicobacter pylori</i>
Katsuhiro Mabe, Masami Yamada, Itaro Oguni +1
Статья1999Цитирований: 2ABIMolecular drug targets and therapies for Alzheimer’s disease
Dev Bukhsh Singh, Manish Gupta, Rajesh K. Kesharwani +3
Статья2014Цитирований: 2ABI