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Nature|March 16, 1978
Computer simulation of the solvent structure around biological macromoleculesA T Hagler, J MoultProteins|January 1, 1997
Ab initio protein folding simulations with genetic algorithms: simulations on the complete sequence of small proteinsJ T Pedersen, J MoultCurrent Opinion in Structural Biology|April 1, 1996
Genetic algorithms for protein structure predictionJ T Pedersen, J MoultFEBS Letters|May 4, 1992
The path of a protein chain can be approximated by the conformation dictated by interpeptide ionic bridgesV I Lim, C Venclovas, N A KurochkinaClinical Endocrinology|December 1, 1987
Plasma levels of atrial natriuretic peptide in hyperthyroidismA S Woolf, P J MoultJournal of Molecular Biology|July 7, 1995
Structure, dynamics and energetics of initiation sites in protein folding: I. Analysis of a 1 ns molecular dynamics trajectory of an early folding unit in water: the helix I/loop I-fragment of barnaseM Braxenthaler, F Avbelj, J MoultThe Journal of Clinical Endocrinology and Metabolism|February 1, 1993
The effect of alpha human atrial natriuretic peptide on plasma volume and vascular permeability in normotensive subjectsC N Wijeyaratne, P J MoultCiba Foundation Symposium|January 1, 1986
Calcium binding to skeletal muscle troponin C and the regulation of muscle contractionO Herzberg, J Moult, M N JamesThe Journal of Biological Chemistry|February 25, 1986
A model for the Ca2+-induced conformational transition of troponin C. A trigger for muscle contractionO Herzberg, J Moult, M N JamesJournal of Molecular Biology|April 20, 1985
Electron density calculations as an extension of protein structure refinement. Streptomyces griseus protease A at 1.5 A resolutionJ Moult, F Sussman, M N JamesPageof 31