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Molecular docking and P-glycoprotein inhibitory activity of Flavonoids
by
Daddam, Jayasimha Rayalu
,
Dowlathabad, Muralidhara Rao
,
Panthangi, Seshapani
,
Jasti, Pramodakumari
Published in
Interdisciplinary sciences : computational life sciences
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Insights from the molecular characterization of mercury stress proteins identified by proteomics in E.coli nissle 1917
by
Seshapani, Panthangi
,
Rayalu, Daddam Jayasimha
,
Kumar, Vadde Kiran
,
Sekhar, Kathera Chandra
,
Kumari, Jasti Pramoda
Published in
Bioinformation
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Homology modeling, active site prediction, and targeting the anti hypertension activity through molecular docking on endothelin - B receptor domain
by
Rayalu, Daddam Jayasimha
,
Selvaraj, Chandrabose
,
Singh, Sanjeev Kumar
,
Ganeshan, Ramakrishan
,
Kumar, Nagapatla Udaya
,
Seshapani, Panthangi
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Bioinformation
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Interdisciplinary Sciences : Computational Life Sciences
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Mathematical & Computational Biology
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Hypothesis
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Amino Acid Sequence
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Atp-Binding Cassette, Sub-Family B, Member 1 - Chemistry
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Bacteria
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Binding
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Binding Sites
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Biomedical And Life Sciences
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Computational Biology/Bioinformatics
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Computational Science And Engineering
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Computer Appl. In Life Sciences
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Computer Applications
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Docking
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Drug Resistance
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Escherichia Coli
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Flavonoids
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Flavonoids - Chemistry
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