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Reaction dynamics

Mapping Enzymatic Catalysis Using the Effective Fragment Molecular Orbital Method: Towards all ab initio Biochemistry

Casper Steinmann, Dmitri G. Fedorov, Jan H. Jensen

Global Conformational Selection and Local Induced Fit for the Recognition between Intrinsic Disordered p53 and CBP

Qingfen Yu, Wei Ye, Wei Wang, Hai-Feng Chen

The Roles of Helix I and Strand 5A in the Folding, Function and Misfolding of α₁-Antitrypsin

Anja S. Knaupp, Shani Keleher, [ ... ], Mary C. Pearce

Chemical Memory Reactions Induced Bursting Dynamics in Gene Expression

Tianhai Tian

A Computational Methodology to Screen Activities of Enzyme Variants

Martin R. Hediger, Luca De Vico, [ ... ], Jan H. Jensen

Multi-State Proteins: Approach Allowing Experimental Determination of the Formation Order of Structure Elements in the Green Fluorescent Protein

Tatiana N. Melnik, Tatiana V. Povarnitsyna, Anatoly S. Glukhov, Bogdan S. Melnik

Protein Dynamics Governed by Interfaces of High Polarity and Low Packing Density

Vladimir Espinosa Angarica, Javier Sancho

Cycles and the Qualitative Evolution of Chemical Systems

Peter Kreyssig, Gabi Escuela, [ ... ], Peter Dittrich

Traveling and Pinned Fronts in Bistable Reaction-Diffusion Systems on Networks

Nikos E. Kouvaris, Hiroshi Kori, Alexander S. Mikhailov

Kinetic Modelling of GlmU Reactions – Prioritization of Reaction for Therapeutic Application

Vivek K. Singh, Kaveri Das, Kothandaraman Seshadri

A Detailed Modular Analysis of Heat-Shock Protein Dynamics under Acute and Chronic Stress and Its Implication in Anxiety Disorders

K. Sriram, Maria Rodriguez-Fernandez, Francis J. Doyle III

Reaction Networks as Systems for Resource Allocation: A Variational Principle for Their Non-Equilibrium Steady States

Andrea De Martino, Daniele De Martino, Roberto Mulet, Guido Uguzzoni

Robust Quantification of Polymerase Chain Reactions Using Global Fitting

Ana C. Carr, Sean D. Moore

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