Homology modeling of wild-type, D516V, and H526L Mycobacterium tuberculosis RNA polymerase and their molecular docking study with inhibitors.
about
SMpred: a support vector machine approach to identify structural motifs in protein structure without using evolutionary information.Virtual screening and drug design for PDE-5 receptor from traditional Chinese medicine database.Structural model of the pre-pore ring-like structure of Panton-Valentine leukocidin: providing dimensionality to biophysical and mutational data.Virus-mPLoc: a fusion classifier for viral protein subcellular location prediction by incorporating multiple sites.Anti-infectious bronchitis virus (IBV) activity of 1,8-cineole: effect on nucleocapsid (N) protein.Homology modeling and docking studies of human Bcl-2L10 protein.Effect of oligosaccharides and their monosaccharide mixtures on the stability of proteins: a scaled particle study.Molecular docking studies to map the binding site of squalene synthase inhibitors on dehydrosqualene synthase of Staphylococcus aureus.A novel strategy for designing the selective PPAR agonist by the "sum of activity" model.Molecular modeling of Mycobacterium tuberculosis DNA gyrase and its molecular docking study with gatifloxacin inhibitors.Molecular modeling of Mycobacterium tuberculosis dUTpase: docking and catalytic mechanism studies.Homology modeling of Cry10Aa toxin from B. thuringiensis israelensis and B. thuringiensis subsp. LDC-9.Construction and assessment of reaction models of class I EPSP synthase: molecular docking and density functional theoretical calculations.Design of new chemotherapeutics against the deadly anthrax disease. Docking and molecular dynamics studies of inhibitors containing pyrrolidine and riboamidrazone rings on nucleoside hydrolase from Bacillus anthracis.Construction and assessment of reaction models between F₁F₀-synthase and organotin compounds: molecular docking and quantum calculations.Molecular modeling studies on nucleoside hydrolase from the biological warfare agent Brucella suis.Mechanistic Principles Behind Molecular Mechanism of Rifampicin Resistance in Mutant RNA Polymerase Beta Subunit of Mycobacterium tuberculosis.BetaDock: shape-priority docking method based on beta-complex.The MBLOSUM: a server for deriving mutation targets and position-specific substitution rates.Structural features of the interfaces in enzyme-inhibitor complexes.In SilicoStudy ofLeishmania donovaniα-βTubulin and InhibitorsMolecular modeling of the Toxoplasma gondii adenosine kinase inhibitorsMolecular modelling ofMycobacterium tuberculosisacetolactate synthase catalytic subunit and its molecular docking study with inhibitors
P2860
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P2860
Homology modeling of wild-type, D516V, and H526L Mycobacterium tuberculosis RNA polymerase and their molecular docking study with inhibitors.
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年学术文章
@wuu
2008年学术文章
@zh-cn
2008年学术文章
@zh-hans
2008年学术文章
@zh-my
2008年学术文章
@zh-sg
2008年學術文章
@yue
2008年學術文章
@zh
2008年學術文章
@zh-hant
name
Homology modeling of wild-type ...... docking study with inhibitors.
@en
Homology modeling of wild-type ...... docking study with inhibitors.
@nl
type
label
Homology modeling of wild-type ...... docking study with inhibitors.
@en
Homology modeling of wild-type ...... docking study with inhibitors.
@nl
prefLabel
Homology modeling of wild-type ...... docking study with inhibitors.
@en
Homology modeling of wild-type ...... docking study with inhibitors.
@nl
P2093
P2860
P1476
Homology modeling of wild-type ...... docking study with inhibitors.
@en
P2093
Daniela Josa
Elaine F F da Cunha
Melissa S Caetano
Teodorico C Ramalho
Thais C S Souza
P2860
P304
P356
10.1080/07391102.2008.10507185
P577
2008-02-01T00:00:00Z