000 01528 a2200433 4500
005 20250516001916.0
264 0 _c20101104
008 201011s 0 0 eng d
022 _a1932-6203
024 7 _a10.1371/journal.pone.0012494
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aKothapalli, Roopa
245 0 0 _aCheminformatics-based drug design approach for identification of inhibitors targeting the characteristic residues of MMP-13 hemopexin domain.
_h[electronic resource]
260 _bPloS one
_cAug 2010
300 _ae12494 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aAmino Acid Sequence
650 0 4 _aDrug Design
650 0 4 _aEnzyme Inhibitors
_xchemistry
650 0 4 _aHemopexin
_xmetabolism
650 0 4 _aHumans
650 0 4 _aInformatics
_xmethods
650 0 4 _aLigands
650 0 4 _aMatrix Metalloproteinase 13
_xchemistry
650 0 4 _aMatrix Metalloproteinase Inhibitors
650 0 4 _aModels, Molecular
650 0 4 _aMolecular Conformation
650 0 4 _aMolecular Sequence Data
650 0 4 _aProtein Binding
650 0 4 _aProtein Structure, Tertiary
650 0 4 _aSequence Analysis, DNA
650 0 4 _aSubstrate Specificity
700 1 _aKhan, Asif M
700 1 _aGopalsamy, Anupriya
700 1 _aChong, Yap Seng
700 1 _aAnnamalai, Loganath
773 0 _tPloS one
_gvol. 5
_gno. 8
_gp. e12494
856 4 0 _uhttps://doi.org/10.1371/journal.pone.0012494
_zAvailable from publisher's website
999 _c20156595
_d20156595