Kinetic Rate Constant Prediction Supports the Conformational Selection Mechanism of Protein Binding

Open Access

Peer-reviewed

Research Article

Reader Comments

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http://ploscompbiol.org/article/info:doi/10.1371/journal.pcbi.1002351#article1.body1.sec3.sec1.p2

The units of the association rates are incorrectly given as mol-1.s-1. The correct units are L.mol-1.s-1.

No competing interests declared.

Hydrogen bonding
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Chemical dissociation
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Free energy
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Electrostatic bonding
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Entropy
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Algorithms
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Electrostatics
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Protein interactions
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