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Links from PubMed

Items: 7

1.

Customizing scoring functions for docking.

Pham TA, Jain AN.

J Comput Aided Mol Des. 2008 May;22(5):269-86. doi: 10.1007/s10822-008-9174-y.

2.

Scoring functions for protein-ligand docking.

Jain AN.

Curr Protein Pept Sci. 2006 Oct;7(5):407-20. Review.

PMID:
17073693
3.

Scoring functions for prediction of protein-ligand interactions.

Wang JC, Lin JH.

Curr Pharm Des. 2013;19(12):2174-82. Review.

PMID:
23016847
4.

Guided docking approaches to structure-based design and screening.

Fradera X, Mestres J.

Curr Top Med Chem. 2004;4(7):687-700. Review.

PMID:
15032682
5.

Docking and scoring in virtual screening for drug discovery: methods and applications.

Kitchen DB, Decornez H, Furr JR, Bajorath J.

Nat Rev Drug Discov. 2004 Nov;3(11):935-49. Review.

PMID:
15520816
6.

Structure-based drug design: docking and scoring.

Kroemer RT.

Curr Protein Pept Sci. 2007 Aug;8(4):312-28. Review.

PMID:
17696866
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