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Future Trends in Docking

1 Tuccinardi. T. (2009) Docking-based virtual screening recent developments. Combinatorial Chemistry ej High Throughput Screening, 12, 303-314. [Pg.169]

Subramanian, J., and Sharma, S.D. (2009) Managing protein flexibility in docking and its appbcations. Drug Discovery Today, 14. 394-400. [Pg.169]

3 Dias. R. and de Azevedo, W.F., Jr. (2008) Molecular docking algorithms. Current Drug Targets, 9. 1040-1047. [Pg.169]

4 Kroemer. R.T. (2007) Structure-based drug design docking and scoring. Current Protein S, Peptide Science, 8, 312-328. [Pg.169]

5 Cavasotto, C.N. and Orry, A.J. (2007) Ligand docking and structure-based virtual screening in drug discovery. Current Topics in Medicinal Chemistry, 7, 1006-1014. [Pg.169]


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