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Reactants

Accelerating the Gillespie τ-Leaping Method Using Graphics Processing Units

Ivan Komarov, Roshan M. D’Souza, Jose-Juan Tapia

QM/MM MD and Free Energy Simulations of G9a-Like Protein (GLP) and Its Mutants: Understanding the Factors that Determine the Product Specificity

Yuzhuo Chu, Jianzhuang Yao, Hong Guo

A Rapid, Cost-Effective Method of Assembly and Purification of Synthetic DNA Probes >100 bp

Michael A. Jensen, Lauren Jauregui, Ronald W. Davis

Confining Domains Lead to Reaction Bursts: Reaction Kinetics in the Plasma Membrane

Ziya Kalay, Takahiro K. Fujiwara, Akihiro Kusumi

Three-Dimensional Stochastic Off-Lattice Model of Binding Chemistry in Crowded Environments

Byoungkoo Lee, Philip R. LeDuc, Russell Schwartz

Biapenem Inactivation by B2 Metallo β-Lactamases: Energy Landscape of the Post-Hydrolysis Reactions

Domenico L. Gatti

Balanced Biochemical Reactions: A New Approach to Unify Chemical and Biochemical Thermodynamics

Antonio Sabatini, Alberto Vacca, Stefano Iotti

The Origin of Large Molecules in Primordial Autocatalytic Reaction Networks

Varun Giri, Sanjay Jain

A Graphical User Interface for a Method to Infer Kinetics and Network Architecture (MIKANA)

Márcio A. Mourão, Jeyaraman Srividhya, [ ... ], Santiago Schnell

Modeling of Mitochondria Bioenergetics Using a Composable Chemiosmotic Energy Transduction Rate Law: Theory and Experimental Validation

Ivan Chang, Margit Heiske, [ ... ], Pierre Baldi

ENZO: A Web Tool for Derivation and Evaluation of Kinetic Models of Enzyme Catalyzed Reactions

Staš Bevc, Janez Konc, [ ... ], Dušanka Janežič

Rate-Independent Constructs for Chemical Computation

Phillip Senum, Marc Riedel

Protein-Protein Fusion Catalyzed by Sortase A

David A. Levary, Ranganath Parthasarathy, Eric T. Boder, Margaret E. Ackerman

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