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A method and program for mass quantum chemical calculations of protein—ligand docking complexes

✍ Scribed by N. A. Anikin; A. S. Mendkovich; M. B. Kuzminskiy; A. M. Andreev

Book ID
106520804
Publisher
Springer
Year
2008
Tongue
English
Weight
171 KB
Volume
57
Category
Article
ISSN
1573-9171

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