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Journal of Molecular Graphics & Modelling|January 19, 2018
A recognition mechanism study: Luminescent metal-organic framework for the detection of nitro-explosivesZhengyan Zhao, Xuedan Song, Lei Liu, et al.Journal of Molecular Graphics & Modelling|February 8, 2018
Untying the knot of transcription factor druggability: Molecular modeling study of FOXM1 inhibitorsS Amirhossein Tabatabaei-Dakhili, Rodrigo Aguayo-Ortiz, Laura Domínguez, et al.Journal of Molecular Graphics & Modelling|February 8, 2018
Searching for potential mTOR inhibitors: Ligand-based drug design, docking and molecular dynamics studies of rapamycin binding siteRoger Kist, Luis Fernando Saraiva Macedo Timmers, Rafael Andrade CaceresJournal of Molecular Graphics & Modelling|February 8, 2018
The reaction pathways of the oxygen reduction reaction on IrN4 doped divacancy graphene: A theoretical studyShize Liu, Lin Cheng, Kai Li, et al.Journal of Molecular Graphics & Modelling|January 12, 2018
Adsorption and separation of n/iso-pentane on zeolites: A GCMC studyHui Fu, Hansong Qin, Yajun Wang, et al.Journal of Molecular Graphics & Modelling|January 12, 2018
Elucidating the interfaces involved in CARD-CARD interactions mediated by NLRP1 and Caspase-1 using molecular dynamics simulationJitendra MaharanaJournal of Molecular Graphics & Modelling|January 13, 2018
Comparison of effects of charge delocalization and π-electron delocalization on the stability of monocyclic compoundsYounes ValadbeigiJournal of Molecular Graphics & Modelling|January 13, 2018
Transcriptome-wide identification and competitive disruption of sacum-binding partners in human colorectal cancerYinguang Zhang, Yongwang Zhang, Yuxiang ZhangJournal of Molecular Graphics & Modelling|January 13, 2018
Activity-based classification circumvents affinity prediction problems for pyrrolidine carboxamide inhibitors of InhAYogesh Narkhede, Benjamin Merget, Steffen Wagner, et al.Journal of Molecular Graphics & Modelling|January 13, 2018
Does high pressure have any effect on the structure of alpha amylase and its ability to binding to the oligosaccharides having 3-7 residues? Molecular dynamics studyS Hooman Vahidi, Mohammad Reza Bozorgmehr, Ali Morsali, et al.Pageof 407