Docking and in silico ADMET studies of noraristeromycin, curcumin and its derivatives with Plasmodium falciparum SAH hydrolase: a molecular drug target against malaria.
about
Chemo- and bioinformatics resources for in silico drug discovery from medicinal plants beyond their traditional use: a critical review.A Quantitative Measure of Conformational Changes in Apo, Holo and Ligand-Bound Forms of Enzymes.Structure-based virtual screening, molecular docking, ADMET and molecular simulations to develop benzoxaborole analogs as potential inhibitor against Leishmania donovani trypanothione reductase.An Approach for Identification of Novel Drug Targets in Streptococcus pyogenes SF370 Through Pathway Analysis.Developing imidazole analogues as potential inhibitor for Leishmania donovani trypanothione reductase: virtual screening, molecular docking, dynamics and ADMET approach.A quantitative measure of conformational changes in Apo, holo and ligand bound form of enzymes.Structural insight into binding mode of inhibitor with SAHH of Plasmodium and human: interaction of curcumin with anti-malarial drug targets.Determination of antiplasmodial activity and binding affinity of curcumin and demethoxycurcumin towards PfTrxR.Febrifugine analogues as Leishmania donovani trypanothione reductase inhibitors: binding energy analysis assisted by molecular docking, ADMET and molecular dynamics simulation.
P2860
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P2860
Docking and in silico ADMET studies of noraristeromycin, curcumin and its derivatives with Plasmodium falciparum SAH hydrolase: a molecular drug target against malaria.
description
2013 nî lūn-bûn
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2013年の論文
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2013年学术文章
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2013年学术文章
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2013年学术文章
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2013年学术文章
@zh-hans
2013年学术文章
@zh-my
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2013年學術文章
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name
Docking and in silico ADMET st ...... r drug target against malaria.
@en
Docking and in silico ADMET st ...... r drug target against malaria.
@nl
type
label
Docking and in silico ADMET st ...... r drug target against malaria.
@en
Docking and in silico ADMET st ...... r drug target against malaria.
@nl
prefLabel
Docking and in silico ADMET st ...... r drug target against malaria.
@en
Docking and in silico ADMET st ...... r drug target against malaria.
@nl
P2093
P2860
P921
P1476
Docking and in silico ADMET st ...... r drug target against malaria.
@en
P2093
Dev Bukhsh Singh
Krishna Misra
Manish Kumar Gupta
Sushil Kumar Singh
P2860
P2888
P356
10.1007/S12539-013-0147-Z
P577
2013-03-01T00:00:00Z