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1999 | ||
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2 | EE | David J. Diller, Christophe L. M. J. Verlinde: A critical evaluation of several global optimization algorithms for the purpose of molecular docking. Journal of Computational Chemistry 20(16): 1740-1751 (1999) |
1992 | ||
1 | Christophe L. M. J. Verlinde, Gabrielle Rudenko, Wim G. J. Hol: In search of new lead compounds for trypanosomiasis drug design: A protein structure-based linked-fragment approach. Journal of Computer-Aided Molecular Design 6(2): 131-147 (1992) |
1 | David J. Diller | [2] |
2 | Wim G. J. Hol | [1] |
3 | Gabrielle Rudenko | [1] |