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A method and program for mass quantum chemical calculations of protein—ligand docking complexes
N. A. Anikin, A. S. Mendkovich, M. B. Kuzminskiy, A. M. AndreevVolume:
57
Language:
english
Pages:
3
DOI:
10.1007/s11172-008-0067-y
Date:
February, 2008
File:
PDF, 171 KB
english, 2008