Predicting binding affinities of nitrogen-containing bisphosphonates on hydroxyapatite surface by molecular dynamics

Title
Predicting binding affinities of nitrogen-containing bisphosphonates on hydroxyapatite surface by molecular dynamics
Authors
Keywords
-
Journal
CHEMICAL PHYSICS LETTERS
Volume 716, Issue -, Pages 83-92
Publisher
Elsevier BV
Online
2018-12-18
DOI
10.1016/j.cplett.2018.12.008

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