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Molecular docking studies of dithionitrobenzoic acid and its related compounds to protein disulfide isomerase: computational screening of inhibitors to HIV-1 entry.
Uthaman Gowthaman
Mannu Jayakanthan
Durai Sundar
Published in:
BMC Bioinform. (2008)
Keyphrases
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drug discovery
virtual screening
chemical compounds
drug design
mass spectrometry
subcellular localization
early stage
scientific data
hiv protease
discovery process
protein sequences
data mining tools
systems biology
human immunodeficiency virus