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Journal of Molecular Graphics & Modelling|August 7, 2015
Andrographolide: A potent antituberculosis compound that targets Aminoglycoside 2'-N-acetyltransferase in Mycobacterium tuberculosisAmudha Prabu, Sameer Hassan, Prabuseenivasan, et al.Journal of Molecular Graphics & Modelling|August 7, 2015
Molecular docking and dynamic simulation evaluation of Rohinitib - Cantharidin based novel HSF1 inhibitors for cancer therapyTarun Agarwal, Nithyanan Annamalai, Asif Khursheed, et al.Journal of Molecular Graphics & Modelling|August 9, 2014
Modeling the coverage of an AFM tip by enzymes and its application in nanobiosensorsAdriano M Amarante, Guedmiller S Oliveira, Carolina C Bueno, et al.Journal of Molecular Graphics & Modelling|August 10, 2014
A multi-drug resistant HIV-1 protease is resistant to the dimerization inhibitory activity of TLF-PafFRavikiran S Yedidi, Gheorghe Proteasa, Philip D Martin, et al.Journal of Molecular Graphics & Modelling|July 20, 2014
Protein tyrosine phosphatases: Ligand interaction analysis and optimisation of virtual screeningMohammad A Ghattas, Noor Atatreh, Elena V Bichenkova, et al.Journal of Molecular Graphics & Modelling|July 28, 2014
In silico screening and study of novel ERK2 inhibitors using 3D QSAR, docking and molecular dynamicsSofiene Larif, Chaker Ben Salem, Houssem Hmouda, et al.Journal of Molecular Graphics & Modelling|July 28, 2014
Identification and in vitro evaluation of new leads as selective and competitive glycogen synthase kinase-3β inhibitors through ligand and structure based drug designB S Darshit, B Balaji, P Rani, et al.Journal of Molecular Graphics & Modelling|July 29, 2014
Interaction energy analysis on specific binding of influenza virus hemagglutinin to avian and human sialosaccharide receptors: importance of mutation-induced structural changeSatoshi Anzaki, Chiduru Watanabe, Kaori Fukuzawa, et al.Journal of Molecular Graphics & Modelling|August 4, 2014
QSAR design of triazolopyridine mGlu2 receptor positive allosteric modulatorsGary Tresadern, José-Maria Cid, Andrés A TrabancoJournal of Molecular Graphics & Modelling|March 28, 2016
Effect of temperature on the structure and hydration layer of TATA-box DNA: A molecular dynamics simulation studySudipta Samanta, Devanathan Raghunathan, Sanchita MukherjeePageof 408