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Proteins|July 17, 2001
A distance-dependent atomic knowledge-based potential for improved protein structure selectionH Lu, J SkolnickExpert Opinion on Investigational Drugs|August 24, 2007
Triple uptake inhibitors: therapeutic potential in depression and beyondZhengming Chen, Phil SkolnickProteins|March 30, 2004
Microbial genomes have over 72% structure assignment by the threading algorithm PROSPECTOR_QDaisuke Kihara, Jeffrey 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 KolinskiBiophysical Journal|October 19, 2011
GOAP: a generalized orientation-dependent, all-atom statistical potential for protein structure predictionHongyi Zhou, Jeffrey SkolnickProteins|January 1, 1993
Insertion of peptide chains into lipid membranes: an off-lattice Monte Carlo dynamics modelM Milik, J SkolnickPharmacology, Biochemistry, and Behavior|April 1, 1996
The NMDA antagonist memantine blocks the expression and maintenance of morphine dependenceP Popik, P SkolnickThe Journal of Physical Chemistry. B|October 18, 2016
Why Is There a Glass Ceiling for Threading Based Protein Structure Prediction Methods?Jeffrey Skolnick, Hongyi ZhouPhysical Review. E|November 16, 2021
Understanding degeneracy of two-point correlation functions via Debye random mediaMurray Skolnick, Salvatore TorquatoThe Journal of Physical Chemistry. B|August 31, 2022
Implications of the Essential Role of Small Molecule Ligand Binding Pockets in Protein-Protein InteractionsJeffrey Skolnick, Hongyi ZhouPageof 8,498