Lynn Kamerlin
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- 2015
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Mark
Recent advances in QM/MM free energy calculations using reference potentials
- Contribution to journal › Scientific review
- 2014
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Mark
Understanding the structural and dynamic consequences of DNA epigenetic modifications : Computational insights into cytosine methylation and hydroxymethylation
- Contribution to journal › Article
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Mark
Challenges in computational studies of enzyme structure, function and dynamics
- Contribution to journal › Article
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Mark
Empirical valence bond simulations of the hydride transfer step in the monoamine oxidase B catalyzed metabolism of dopamine
- Contribution to journal › Article
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Mark
Editorial overview : Mechanisms: Chemical and computational probes of biological mechanism
- Contribution to journal › Debate/Note/Editorial
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Mark
Force field independent metal parameters using a nonbonded dummy model
- Contribution to journal › Article
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Mark
Concerted or stepwise : how much do free-energy landscapes tell us about the mechanisms of elimination reactions?
- Contribution to journal › Article
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Mark
The alkaline hydrolysis of sulfonate esters : challenges in interpreting experimental and theoretical data
- Contribution to journal › Article
- 2013
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Mark
Modeling catalytic promiscuity in the alkaline phosphatase superfamily
- Contribution to journal › Article
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Mark
Energetics of activation of GTP hydrolysis on the ribosome
- Contribution to journal › Article
