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Journal of Molecular Graphics & Modelling|January 3, 2013
Designing of new multi-targeted inhibitors of spleen tyrosine kinase (Syk) and zeta-associated protein of 70kDa (ZAP-70) using hierarchical virtual screening protocolManinder Kaur, Archna Kumari, Malkeet Singh Bahia, et al.Journal of Molecular Graphics & Modelling|January 3, 2013
In silico modeling of the type 2 IDI enzymes of Bacillus licheniformis, Pseudomonas stutzeri, Streptococcus pyogenes, and Staphylococcus aureus for virtual screening of potential inhibitors of this therapeutic targetIbrahim Torktaz, Hossein Shahbani Zahiri, Kambiz Akbari NoghabiJournal of Molecular Graphics & Modelling|January 8, 2013
Replica exchange molecular dynamics simulation of chitosan for drug delivery system based on carbon nanotubeChompoonut Rungnim, Thanyada Rungrotmongkol, Supot Hannongbua, et al.Journal of Molecular Graphics & Modelling|December 25, 2012
A structural and functional model for human bone sialoproteinKevin Vincent, Marcus C DurrantJournal of Molecular Graphics & Modelling|December 25, 2012
Parameterization of the proline analogue Aze (azetidine-2-carboxylic acid) for molecular dynamics simulations and evaluation of its effect on homo-pentapeptide conformationsKyrylo Bessonov, Kenrick A Vassall, George HarauzJournal of Molecular Graphics & Modelling|February 8, 2013
Chemosensitizing acridones: in vitro calmodulin dependent cAMP phosphodiesterase inhibition, docking, pharmacophore modeling and 3D QSAR studiesV V S Rajendra Prasad, G Deepak Reddy, D Appaji, et al.Journal of Molecular Graphics & Modelling|January 29, 2013
In silico identification of novel inhibitors against Plasmodium falciparum dihydroorate dehydrogenaseAbdul Wadood, Zaheer-ulhaq UlhaqJournal of Molecular Graphics & Modelling|January 29, 2013
Toward rational design of organic dye sensitized solar cells (DSSCs): an application to the TA-St-CA dyeNarges Mohammadi, Peter J Mahon, Feng WangJournal of Molecular Graphics & Modelling|January 29, 2013
Identification of potential bivalent inhibitors from natural compounds for acetylcholinesterase through in silico screening using multiple pharmacophoresV Lakshmi, V Santhosh Kannan, R BoopathyJournal of Molecular Graphics & Modelling|March 5, 2013
Towards the identification of the binding site of benzimidazoles to β-tubulin of Trichinella spiralis: insights from computational and experimental dataRodrigo Aguayo-Ortiz, Oscar Méndez-Lucio, José L Medina-Franco, et al.Pageof 408