Title : Molecular dynamics simulation as a tool for assessment of drug binding property of human serum albumin.

Pub. Date : 2018 Dec

PMID : 30121821






2 Functional Relationships(s)
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Protein Name
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1 Therefore, in the present study two different categories-ester and non-ester drugs have been considered to analyse their interaction with HSA at two principle drug binding sites using molecular modelling tools. Esters albumin Homo sapiens
2 Therefore, in the present study two different categories-ester and non-ester drugs have been considered to analyse their interaction with HSA at two principle drug binding sites using molecular modelling tools. Esters albumin Homo sapiens