Development of CHARMM Additive Potential Energy Parameters for α-Methyl Amino Acids

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Inference of the solvation energy parameters of amino acids using maximum entropy approach

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Amino Acids ◽  
Maximum Entropy ◽  
Solvation Energy ◽  
Energy Parameters

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Mookyung Cheon ◽  
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Energy Parameters ◽  
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Potential Energy ◽  
Ab Initio ◽  
Van Der Waals ◽  
Silver Clusters ◽  
Ab Initio Study ◽  
Energy Parameters
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