Modeling the binding affinity of peptides for graphitic surfaces. influences of aromatic content and interfacial shape
Modeling the binding affinity of peptides for graphitic surfaces. influences of aromatic content and interfacial shape
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Journal
Journal of physical chemistry CVolume
113Pagination
8778 - 8785Location
Washington, D.C.ISSN
1932-7447eISSN
1932-7455Language
engPublication classification
C1.1 Refereed article in a scholarly journalUsage metrics
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graphite surfacesbinding affinitiespeptide sequencesinterfacial shapecarbon nanotubesScience & TechnologyPhysical SciencesTechnologyChemistry, PhysicalNanoscience & NanotechnologyMaterials Science, MultidisciplinaryChemistryScience & Technology - Other TopicsMaterials ScienceDISTRIBUTED MULTIPOLE ANALYSISMOLECULAR-DYNAMICSMETAL-RECOGNITIONDESIGNPOLYPEPTIDESWATERSPECIFICITYSELECTIONADHESION
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