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Journal of Molecular Biology|April 20, 1990
Dynamic Monte Carlo simulations of globular protein folding/unfolding pathways. II. Alpha-helical motifsA Sikorski, J SkolnickProteins|July 17, 2001
A distance-dependent atomic knowledge-based potential for improved protein structure selectionH Lu, J SkolnickJournal of Molecular Biology|September 20, 1991
Dynamic Monte Carlo simulations of a new lattice model of globular protein folding, structure and dynamicsJ Skolnick, A KolinskiProteins|January 1, 1993
Insertion of peptide chains into lipid membranes: an off-lattice Monte Carlo dynamics modelM Milik, J SkolnickChest|February 23, 1999
The role of catalytic converters in automobile carbon monoxide poisoning: a case reportB Vossberg, J SkolnickProteins|January 11, 2001
Defrosting the frozen approximation: PROSPECTOR--a new approach to threadingJ Skolnick, D KiharaProteins|September 3, 1998
Assembly of protein structure from sparse experimental data: an efficient Monte Carlo modelA Kolinski, J SkolnickJournal of Molecular Biology|April 20, 1990
Dynamic Monte Carlo simulations of globular protein folding/unfolding pathways. I. Six-member, Greek key beta-barrel proteinsJ Skolnick, A KolinskiJournal of Molecular Biology|September 5, 1990
Dynamic Monte Carlo simulations of globular protein folding. Model studies of in vivo assembly of four helix bundles and four member beta-barrelsA Sikorski, J SkolnickScience (New York, N.Y.)|November 23, 1990
Simulations of the folding of a globular proteinJ Skolnick, A KolinskiPageof 15