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Journal of Molecular Graphics & Modelling|January 17, 2009
Computational analysis of R and S isoforms of 12-lipoxygenases: homology modeling and docking studiesP Aparoy, T Leela, R N Reddy, et al.Journal of Molecular Graphics & Modelling|September 20, 2005
Theoretically predicted structures of plasma membrane Ca(2+)-ATPase and their susceptibilities to oxidationGerald H Lushington, Asma Zaidi, Mary L MichaelisJournal of Molecular Graphics & Modelling|October 12, 2007
Exploring QSTR and toxicophore of hERG K+ channel blockers using GFA and HypoGen techniquesDivita Garg, Tamanna Gandhi, C Gopi MohanJournal of Molecular Graphics & Modelling|August 21, 2007
Pharmacophore modeling and virtual screening studies to design some potential histone deacetylase inhibitors as new leadsS Vadivelan, B N Sinha, G Rambabu, et al.Journal of Molecular Graphics & Modelling|August 11, 2007
Comparative QSTR studies for predicting mutagenicity of nitro compoundsPramod C Nair, M Elizabeth SobhiaJournal of Molecular Graphics & Modelling|August 19, 2007
Prediction of protein-ligand complex structure by docking software guided by other complex structuresYoshifumi Fukunishi, Haruki NakamuraJournal of Molecular Graphics & Modelling|November 27, 2007
In silico screening against wild-type and mutant Plasmodium falciparum dihydrofolate reductaseGary B Fogel, Mars Cheung, Eric Pittman, et al.Journal of Molecular Graphics & Modelling|November 21, 2007
Catalytic mechanism of l,l-diaminopimelic acid with diaminopimelate epimerase by molecular docking simulationsL Brunetti, R Galeazzi, M Orena, et al.Journal of Molecular Graphics & Modelling|January 9, 2007
QSAR study of a large set of 3-pyridyl ethers as ligands of the alpha4beta2 nicotinic acetylcholine receptorHuabei Zhang, Hua Li, Qinqin MaJournal of Molecular Graphics & Modelling|February 24, 2007
I-SOLV: a new surface-based empirical model for computing solvation free energiesRenxiao Wang, Fu Lin, Yong Xu, et al.Pageof 408