Molecular dynamic simulation and docking energy to forecast...

Molecular dynamic simulation and docking energy to forecast the stability of βCyD-complexes in water solution

Fabrizio Melani, Nadia Mulinacci, Annalisa Romani, Giovanni Mazzi, Franco Francesco Vincieri
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Volume:
166
Year:
1998
Language:
english
Pages:
11
DOI:
10.1016/s0378-5173(98)00036-2
File:
PDF, 151 KB
english, 1998
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