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Accelerating the Gillespie τ-Leaping Method Using Graphics Processing Units
published 08 Jun 2012
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QM/MM MD and Free Energy Simulations of G9a-Like Protein (GLP) and Its Mutants: Understanding the Factors that Determine the Product Specificity
published 18 May 2012
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A Rapid, Cost-Effective Method of Assembly and Purification of Synthetic DNA Probes >100 bp
published 06 Apr 2012
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Confining Domains Lead to Reaction Bursts: Reaction Kinetics in the Plasma Membrane
published 27 Mar 2012
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Three-Dimensional Stochastic Off-Lattice Model of Binding Chemistry in Crowded Environments
published 17 Jan 2012
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Biapenem Inactivation by B2 Metallo β-Lactamases: Energy Landscape of the Post-Hydrolysis Reactions
published 12 Jan 2012
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Balanced Biochemical Reactions: A New Approach to Unify Chemical and Biochemical Thermodynamics
published 11 Jan 2012
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The Origin of Large Molecules in Primordial Autocatalytic Reaction Networks
published 04 Jan 2012
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A Graphical User Interface for a Method to Infer Kinetics and Network Architecture (MIKANA)
published 11 Nov 2011
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Modeling of Mitochondria Bioenergetics Using a Composable Chemiosmotic Energy Transduction Rate Law: Theory and Experimental Validation
published 08 Sep 2011
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ENZO: A Web Tool for Derivation and Evaluation of Kinetic Models of Enzyme Catalyzed Reactions
published 19 Jul 2011
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Rate-Independent Constructs for Chemical Computation
published 30 Jun 2011
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Protein-Protein Fusion Catalyzed by Sortase A
published 06 Apr 2011
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