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Journal of Molecular Graphics & Modelling|March 27, 2013
Rarefied gas flow through nanoscale tungsten channelsM S Ozhgibesov, T S Leu, C H Cheng
Journal of Molecular Graphics & Modelling|September 5, 2013
Elucidating binding modes of zuonin A enantiomers to JNK1 via in silico methodsDaniel W Dykstra, Kevin N Dalby, Pengyu Ren
Journal of Molecular Graphics & Modelling|September 6, 2013
Insights into the structure-function relationship of disease resistance protein HCTR in maize (Zea mays L.): a computational structural biology approachBudheswar Dehury, Mousumi Sahu, Mahesh Chandra Patra, et al.
Journal of Molecular Graphics & Modelling|September 6, 2013
Comprehensive 3D-QSAR and binding mode of BACE-1 inhibitors using R-group search and molecular dockingDandan Huang, Yonglan Liu, Bozhi Shi, et al.
Journal of Molecular Graphics & Modelling|September 11, 2013
Modeling iron-catecholates binding to NGAL proteinCristina Gómez-Casado, Franziska Roth-Walter, Erika Jensen-Jarolim, et al.
Journal of Molecular Graphics & Modelling|August 13, 2013
A combined molecular docking-based and pharmacophore-based target prediction strategy with a probabilistic fusion method for target rankingGuo-Bo Li, Ling-Ling Yang, Yong Xu, et al.
Journal of Molecular Graphics & Modelling|August 13, 2013
Insights from simulations into the mechanism of human topoisomerase I: explanation for a seeming controversy in experimentsNeslihan Ucuncuoglu, Ioan Andricioaei, Levent Sari
Journal of Molecular Graphics & Modelling|September 3, 2013
Theoretical studies on the binding of rhenium(I) complexes to inducible nitric oxide synthaseBruno L Oliveira, Irina S Moreira, Pedro A Fernandes, et al.
Journal of Molecular Graphics & Modelling|September 14, 2013
Molecular modeling of enzyme attachment on AFM probesGuedmiller S Oliveira, Fabio L Leite, Adriano M Amarante, et al.
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