Binding mode analysis of 2,4-diamino-5-methyl-5-deaza-6-substituted pteridines with Mycobacterium tuberculosis and human dihydrofolate reductases.
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Pharmacophore Modeling and Molecular Docking Studies on Pinus roxburghii as a Target for Diabetes Mellitus.3D descriptors calculation and conformational search to investigate potential bioactive conformations, with application in 3D-QSAR and virtual screening in drug design.Anti-infectious bronchitis virus (IBV) activity of 1,8-cineole: effect on nucleocapsid (N) protein.Combined experimental and theoretical study on the removal of pollutant compounds by peroxidases: affinity and reactivity toward a bioremediation catalyst.Molecular modeling of Mycobacterium tuberculosis DNA gyrase and its molecular docking study with gatifloxacin inhibitors.In silico structure-based design of a novel class of potent and selective small peptide inhibitor of Mycobacterium tuberculosis Dihydrofolate reductase, a potential target for anti-TB drug discovery.Molecular modeling of Mycobacterium tuberculosis dUTpase: docking and catalytic mechanism studies.Construction and assessment of reaction models of class I EPSP synthase: molecular docking and density functional theoretical calculations.Construction and assessment of reaction models between F₁F₀-synthase and organotin compounds: molecular docking and quantum calculations.A newly developed oxime K203 is the most effective reactivator of tabun-inhibited acetylcholinesterase.Structural features of the interfaces in enzyme-inhibitor complexes.Theoretical Studies Applied to the Evaluation of the DFPase Bioremediation Potential against Chemical Warfare Agents Intoxication.Towards the understanding of tetrahydroquinolines action in Aedes aegypti: larvicide or adulticide?Molecular insight into the inhibition mechanism of plant and rat 4-hydroxyphenylpyruvate dioxygenase by molecular docking and DFT calculationsConstruction and assessment of reaction models of Class I EPSP synthase. Part II: investigation of the EPSP ketalMolecular modeling of the Toxoplasma gondii adenosine kinase inhibitorsUnderstanding the inactivation process of organophosphorus herbicides: A DFT study of glyphosate metallic complexes with Zn2+, Ca2+, Mg2+, Cu2+, Co3+, Fe3+, Cr3+, and Al3+Molecular modelling ofMycobacterium tuberculosisacetolactate synthase catalytic subunit and its molecular docking study with inhibitors
P2860
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P2860
Binding mode analysis of 2,4-diamino-5-methyl-5-deaza-6-substituted pteridines with Mycobacterium tuberculosis and human dihydrofolate reductases.
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
Binding mode analysis of 2,4-d ...... uman dihydrofolate reductases.
@en
Binding mode analysis of 2,4-d ...... uman dihydrofolate reductases.
@nl
type
label
Binding mode analysis of 2,4-d ...... uman dihydrofolate reductases.
@en
Binding mode analysis of 2,4-d ...... uman dihydrofolate reductases.
@nl
prefLabel
Binding mode analysis of 2,4-d ...... uman dihydrofolate reductases.
@en
Binding mode analysis of 2,4-d ...... uman dihydrofolate reductases.
@nl
P2093
P2860
P1476
Binding mode analysis of 2,4-d ...... uman dihydrofolate reductases.
@en
P2093
Elaine F F da Cunha
Robert C Reynolds
Teodorico C Ramalho
P2860
P304
P356
10.1080/07391102.2008.10507186
P577
2008-02-01T00:00:00Z