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Reaction dynamics

Computational explanation for bioactivation mechanism of targeted anticancer agents mediated by cytochrome P450s: A case of Erlotinib

Chun-Zhi Ai, Yong Liu, [ ... ], Yi-Zhou Jiang

A minimal model of burst-noise induced bistability

Johannes Falk, Marc Mendler, Barbara Drossel

Dynamic postural control and associated attentional demands in contemporary dancers versus non-dancers

Geneviève Sirois-Leclerc, Anthony Remaud, Martin Bilodeau

Differential Assembly of Catalytic Interactions within the Conserved Active Sites of Two Ribozymes

Sabine N. S. van Schie, Raghuvir N. Sengupta, Daniel Herschlag

Do Dynamic Compared to Static Facial Expressions of Happiness and Anger Reveal Enhanced Facial Mimicry?

Krystyna Rymarczyk, Łukasz Żurawski, Kamila Jankowiak-Siuda, Iwona Szatkowska

Reactions of Standing Bipeds on Moving Platforms to Keep Their Balance May Increase the Amplitude of Oscillations of Platforms Satisfying Hooke’s Law

Guillermo H. Goldsztein

FSM-F: Finite State Machine Based Framework for Denial of Service and Intrusion Detection in MANET

Malik N. Ahmed, Abdul Hanan Abdullah, Omprakash Kaiwartya

Selection for Protein Kinetic Stability Connects Denaturation Temperatures to Organismal Temperatures and Provides Clues to Archaean Life

M. Luisa Romero-Romero, Valeria A. Risso, [ ... ], Jose M. Sanchez-Ruiz

Use of an Improved Matching Algorithm to Select Scaffolds for Enzyme Design Based on a Complex Active Site Model

Xiaoqiang Huang, Jing Xue, Min Lin, Yushan Zhu

Why p-OMe- and p-Cl-β-Methylphenethylamines Display Distinct Activities upon MAO-B Binding

Angélica Fierro, Dale E. Edmondson, [ ... ], Gerald Zapata-Torres

Determinants of Cofactor Specificity for the Glucose-6-Phosphate Dehydrogenase from Escherichia coli: Simulation, Kinetics and Evolutionary Studies

Matias Fuentealba, Rodrigo Muñoz, [ ... ], Ricardo Cabrera

Modelling Population Dynamics in Realistic Landscapes with Linear Elements: A Mechanistic-Statistical Reaction-Diffusion Approach

Lionel Roques, Olivier Bonnefon

A Hybrid of the Chemical Master Equation and the Gillespie Algorithm for Efficient Stochastic Simulations of Sub-Networks

Jaroslav Albert

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