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Reaction dynamics

Visualization of Protein Folding Funnels in Lattice Models

Antonio B. Oliveira Jr., Francisco M. Fatore, [ ... ], Vitor B. P. Leite

Rate-Independent Constructs for Chemical Computation

Phillip Senum, Marc Riedel

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

Geneviève Sirois-Leclerc, Anthony Remaud, Martin Bilodeau

X-Ray Structure Reveals a New Class and Provides Insight into Evolution of Alkaline Phosphatases

Subhash C. Bihani, Amit Das, [ ... ], Madhusoodan V. Hosur

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

Jaroslav Albert

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

The Role of Backbone Hydrogen Bonds in the Transition State for Protein Folding of a PDZ Domain

Søren W. Pedersen, Greta Hultqvist, Kristian Strømgaard, Per Jemth

Why Do Protein Folding Rates Correlate with Metrics of Native Topology?

Patrícia F. N. Faísca, Rui D. M. Travasso, Andrea Parisi, Antonio Rey

Crystal Structures of Carbamate Kinase from Giardia lamblia Bound with Citric Acid and AMP-PNP

Kap Lim, Liudmila Kulakova, Andrey Galkin, Osnat Herzberg

A fractal kinetics SI model can explain the dynamics of COVID-19 epidemics

Kosmas Kosmidis, Panos Macheras

VX Hydrolysis by Human Serum Paraoxonase 1: A Comparison of Experimental and Computational Results

Matthew W. Peterson, Steven Z. Fairchild, [ ... ], Wenling E. Chang

Structure and Dynamics of the G121V Dihydrofolate Reductase Mutant: Lessons from a Transition-State Inhibitor Complex

Randall V. Mauldin, Paul J. Sapienza, Chad M. Petit, Andrew L. Lee

Quantitative UV-C dose validation with photochromic indicators for informed N95 emergency decontamination

Alison Su, Samantha M. Grist, [ ... ], Amy E. Herr

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