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Journal of Molecular Graphics & Modelling|July 14, 2016
Centrosymmetric resonance-assisted intermolecular hydrogen bonding chains in the enol form of β-diketone: Crystal structure and theoretical studyEduardo F Franca, Silvana Guilardi, Drielly A Paixão, et al.Journal of Molecular Graphics & Modelling|June 12, 2016
The tertiary structures of porcine AhR and ARNT proteins and molecular interactions within the TCDD/AhR/ARNT complexKarina Orlowska, Tomasz Molcan, Sylwia Swigonska, et al.Journal of Molecular Graphics & Modelling|June 30, 2016
In silico designing of hyper-glycosylated analogs for the human coagulation factor IXFahimeh Ghasemi, Alireza Zomorodipour, Ali Asghar Karkhane, et al.Journal of Molecular Graphics & Modelling|February 20, 2016
Why do the outer membrane proteins OmpF from E. coli and OprP from P. aeruginosa prefer trimers? Simulation studiesJitti Niramitranon, Mark S P Sansom, Prapasiri PongprayoonJournal of Molecular Graphics & Modelling|March 12, 2016
Docking and ADMET prediction of few GSK-3 inhibitors divulges 6-bromoindirubin-3-oxime as a potential inhibitorChaluveelaveedu Murleedharan Nisha, Ashwini Kumar, Archana Vimal, et al.Journal of Molecular Graphics & Modelling|December 27, 2014
Molecular recognition of CYP26A1 binding pockets and structure-activity relationship studies for design of potent and selective retinoic acid metabolism blocking agentsBin Sun, Shuai Song, Chen-Zhou Hao, et al.Journal of Molecular Graphics & Modelling|October 4, 2015
Vector representation and its application of DNA sequences based on nucleotide triplet codonsFengLan Bai, JiHong Zhang, JunSheng Zheng, et al.Journal of Molecular Graphics & Modelling|October 4, 2015
Comparative investigation of thermal and mechanical properties of cross-linked epoxy polymers with different curing agents by molecular dynamics simulationF Jeyranpour, Gh Alahyarizadeh, B ArabJournal of Molecular Graphics & Modelling|November 2, 2015
Structure-based de novo design, molecular docking and molecular dynamics of primaquine analogues acting as quinone reductase II inhibitorsErika Murce, Teobaldo Ricardo Cuya-Guizado, Helmut Isaac Padilla-Chavarria, et al.Journal of Molecular Graphics & Modelling|August 16, 2014
An electronic environment and contact direction sensitive scoring function for predicting affinities of protein-ligand complexes in Contour(®)Peter R Lindblom, Guosheng Wu, Zhijie Liu, et al.Pageof 408