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Journal of Molecular Graphics & Modelling|October 26, 2002
Ligand-receptor interaction at the neural nicotinic acetylcholine binding site: a theoretical modelA Morreale, F Maseras, I Iriepa, et al.Journal of Molecular Graphics & Modelling|December 5, 2002
Improvements in the analysis of domain motions in proteins from conformational change: DynDom version 1.50Steven Hayward, Richard A LeeJournal of Molecular Graphics & Modelling|December 14, 2002
Investigation of structural requirements of anticancer activity at the paclitaxel/tubulin binding site using CoMFA and CoMSIAMohd N Islam, Yuqing Song, Magdy N IskanderJournal of Molecular Graphics & Modelling|December 14, 2002
Hydrogen bonding descriptors in the prediction of human in vivo intestinal permeabilitySusanne Winiwarter, Fredrik Ax, Hans Lennernäs, et al.Journal of Molecular Graphics & Modelling|April 5, 2003
Computations of model narrow nanotubes closed by fragments of smaller fullerenes and quasi-fullerenesZdenek Slanina, Filip Uhlík, Ludwik AdamowiczJournal of Molecular Graphics & Modelling|January 5, 2002
Prediction of potential toxicity and side effect protein targets of a small molecule by a ligand-protein inverse docking approachY Z Chen, C Y UngJournal of Molecular Graphics & Modelling|November 5, 2002
Modeling through-space magnetic shielding over ethynyl, cyano, and nitro groupsNed H Martin, Kimberly H NanceJournal of Molecular Graphics & Modelling|November 5, 2002
A simple method for visualizing the differences between related receptor sitesRobert P Sheridan, M Katharine Holloway, Georgia McGaughey, et al.Journal of Molecular Graphics & Modelling|January 25, 2003
Designing supramolecular structures from models of cyclic peptide scaffolds with heterocyclic constraintsA J Lucke, J D A Tyndall, Y Singh, et al.Journal of Molecular Graphics & Modelling|January 25, 2003
Comparison of chemical clustering methods using graph- and fingerprint-based similarity measuresJohn W Raymond, C John Blankley, Peter WillettPageof 400