Calcium Ion Binding to the Mutants of Calmodulin: A Structure-Based Computational Predictive Model of Binding Affinity Using a Charge Scaling Approach in Molecular Dynamics Simulation. | D2R Server publishing the DBLP Bibliography Database, hosted at L3S Research Center

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dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Abdul_Basit>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Ajeet_Kumar_Yadav>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Pradipta_Bandyopadhyay>
foaf:homepage	<http://dx.doi.org/doi.org%2F10.1021%2Facs.jcim.2c00428>
foaf:homepage	<https://doi.org/10.1021/acs.jcim.2c00428>
dc:identifier	DBLP journals/jcisd/BasitYB22 (xsd:string)
dc:identifier	DOI doi.org%2F10.1021%2Facs.jcim.2c00428 (xsd:string)
dcterms:issued	2022 (xsd:gYear)
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rdfs:label	Calcium Ion Binding to the Mutants of Calmodulin: A Structure-Based Computational Predictive Model of Binding Affinity Using a Charge Scaling Approach in Molecular Dynamics Simulation. (xsd:string)
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swrc:pages	2821-2834 (xsd:string)
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rdfs:seeAlso	<https://doi.org/10.1021/acs.jcim.2c00428>
dc:title	Calcium Ion Binding to the Mutants of Calmodulin: A Structure-Based Computational Predictive Model of Binding Affinity Using a Charge Scaling Approach in Molecular Dynamics Simulation. (xsd:string)
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