Calculation of structural similarity by the alignment of molecular electrostatic potentials.
Autor: | Thorner, David, Wild, David, Willett, Peter, Wright, P. |
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Zdroj: | Perspectives in Drug Discovery & Design; Jan1998, Vol. 9-11 Issue 0, p301-320, 20p |
Databáze: | Complementary Index |
Externí odkaz: |