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anita's Bajorath:J [2 articles] Export

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Evaluating the high-throughput screening computations.

J Biomol Screen, Vol. 10, No. 7. (October 2005), pp. 649-652.

by P. T. Lang, I. D. Kuntz, G. M. Maggiora, J. Bajorath

posted to computational docking drug hts structure by anita on 2005-12-09 02:06:16 as

along with 1 group structure-bii

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

Nat Rev Drug Discov, Vol. 3, No. 11. (November 2004), pp. 935-949.

by D. B. Kitchen, H. Decornez, J. R. Furr, J. Bajorath

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structure	9
docking	8
p53	6
ribosome	3
computational	3
amp	3
simulation	3
md	3
defensin	2
chemoinformatics	2
antimicrobial	2
electrostatics	2
nmr	2
protein	2
ppi	2
peptide	2
drug	2
biophysics	1
discovery	1
circulardichroism	1
antimicrobials	1
mdm4	1
ankyrin-repeats	1
binding	1
folding	1
proteins	1
oligomerization	1
databases	1
parkinsons	1
design	1
lipid	1
hts	1

anita's Bajorath:J [2 articles] Export

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