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Journal of Molecular Graphics & Modelling|July 14, 2001
Molecular dynamics simulations of alpha-D-Manp-(1-->3)-beta-D-Glcp-OMe in methanol and in dimethyl sulfoxide solutionsA Vishnyakov, A Laaksonen, G WidmalmJournal of Molecular Graphics & Modelling|January 5, 2002
A putative three-dimensional arrangement of the human serotonin transporter transmembrane helices: a tool to aid experimental studiesA W Ravna, O EdvardsenJournal of Molecular Graphics & Modelling|January 5, 2002
Molecular dynamics simulations of wild-type and point mutation human prion protein at normal and elevated temperatureE el-Bastawissy, M H Knaggs, I H GilbertJournal of Molecular Graphics & Modelling|January 5, 2002
The connectivity index 25 years afterM RandićJournal of Molecular Graphics & Modelling|January 5, 2002
Molecular similarity-based estimation of properties: a comparison of three structure spacesB D Gute, S C BasakJournal of Molecular Graphics & Modelling|December 14, 2002
2- and 8-alkynyladenosines: conformational studies and docking to human adenosine A3 receptor can explain their different biological behaviorStefano Costanzi, Catia Lambertucci, Sauro Vittori, et al.Journal of Molecular Graphics & Modelling|June 7, 2000
Toward minimalistic modeling of oral drug absorptionT I Oprea, J GottfriesJournal of Molecular Graphics & Modelling|June 7, 2000
The structure of electronic states in amorphous siliconD A Drabold, U Stephan, J Dong, et al.Journal of Molecular Graphics & Modelling|June 7, 2000
Improved AMBER torsional parameters for the N-N rotational barrier in diacylhydrazinesS Chakravorty, C H ReynoldsJournal of Molecular Graphics & Modelling|January 25, 2003
Prediction of dihydrofolate reductase inhibition and selectivity using computational neural networks and linear discriminant analysisBrian E Mattioni, Peter C JursPageof 400