𝔖 Bobbio Scriptorium
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Discovering high-affinity ligands from the computationally predicted structures and affinities of small molecules bound to a target: A virtual screening approach

✍ Scribed by Tami J. Marrone; Brock A. Luty; Peter W. Rose


Book ID
110267061
Publisher
Springer
Year
2000
Tongue
English
Weight
148 KB
Volume
20
Category
Article
ISSN
0928-2866

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