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Journal of Computational Chemistry|March 27, 2002
Folding funnels: the key to robust protein structure predictionCorey Hardin, Michael P Eastwood, Michael Prentiss, et al.Journal of Computational Chemistry|March 27, 2002
Computational alanine scanning of the 1:1 human growth hormone-receptor complexShuanghong Huo, Irina Massova, Peter A KollmanJournal of Computational Chemistry|March 27, 2002
Polymer collapse, protein folding, and the percolation thresholdHagai MeirovitchJournal of Computational Chemistry|March 27, 2002
Computation of the physio-chemical properties and data mining of large molecular collectionsAilan Cheng, David J Diller, Steven L Dixon, et al.Journal of Computational Chemistry|March 27, 2002
Docking of small ligands to low-resolution and theoretically predicted receptor structuresMarek Wojciechowski, Jeffrey SkolnickJournal of Computational Chemistry|March 27, 2002
Predicted solution structure of zymogen human coagulation FVIILalith Perera, Thomas A Darden, Lee G PedersenJournal of Computational Chemistry|March 27, 2002
Computational studies of reaction mechanisms of methane monooxygenase and ribonucleotide reductaseMaricel Torrent, Djamaladdin G Musaev, Harold Basch, et al.Journal of Computational Chemistry|March 27, 2002
The elastic net algorithm and protein structure predictionKeith D Ball, Burak Erman, Ken A DillJournal of Computational Chemistry|April 12, 2002
A fast pairwise evaluation of molecular surface areaVladislav Vasilyev, Enrico O PurisimaJournal of Computational Chemistry|April 10, 2002
Ab initio conformational studies on diols and binary diol-water systems using DFT methods. Intramolecular hydrogen bonding and 1:1 complex formation with waterRoger A KleinPageof 593