Showing results (861-870 of 2,626) with videos related to
Sort By:
Pageof 263
Journal of Computer-Aided Molecular Design|April 3, 2012
Replica exchange Monte-Carlo simulations of helix bundle membrane proteins: rotational parameters of helicesH-H Wu, C-C Chen, C-M ChenJournal of Computer-Aided Molecular Design|April 6, 2012
The SAMPL3 blind prediction challenge: transfer energy overviewMatthew T Geballe, J Peter GuthrieJournal of Computer-Aided Molecular Design|June 1, 1990
Modeling of protease I collagenolytic enzyme from the fiddler crab Uca pugilatorB Arnoux, A Lecroisey, A DucruixJournal of Computer-Aided Molecular Design|June 1, 1990
CGEMA and VGAP: a Colour Graphics Editor for Multiple Alignment using a variable GAP penalty. Application to the muscarinic acetylcholine receptorH Moereels, L De Bie, J P TollenaereJournal of Computer-Aided Molecular Design|June 1, 1990
Solvation of the active site of cytochrome P450-camR C WadeJournal of Computer-Aided Molecular Design|December 6, 2011
If we designed airplanes like we design drugsWalter S WoltoszJournal of Computer-Aided Molecular Design|December 6, 2011
Evaluating the applicability domain in the case of classification predictive models for carcinogenicity based on the counter propagation artificial neural networkNatalja Fjodorova, Marjana Novič, Alessandra Roncaglioni, et al.Journal of Computer-Aided Molecular Design|December 15, 2011
Elaborate ligand-based modeling reveal new submicromolar Rho kinase inhibitorsRand Shahin, Saja Alqtaishat, Mutasem O TahaJournal of Computer-Aided Molecular Design|November 22, 2011
Is there a future for computational chemistry in drug research?Gerald M MaggioraPageof 263