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Results of search for 'au:"Kumar, R Barani"'
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Authors
Kumar, R Barani
Kumar, S Raj
Priya, B Shanmuga
Shanmugapriya, B
Suresh, M Xavier
Thiyagesan, K
Xavier, Suresh M
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Topics
Animals
Antitoxins
Catalytic Domain
Charybdotoxin
Computer Simulation
Drug Design
Ligands
Molecular Docking Simulation
Molecular Dynamics Simulation
Potassium Channel Blockers
Protein Conformation
Scorpions
antagonists & inhibitors
chemistry
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English
Your search returned 6 results.
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1.
A search for mosquito larvicidal compounds by blocking the sterol carrying protein, AeSCP-2, through computational screening and docking strategies.
[electronic resource]
by
Kumar, R Barani
Producer:
20121002
In:
Pharmacognosy research
vol. 3
Online resources:
Available from publisher's website
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2.
A computational perspective of molecular interactions through virtual screening, pharmacokinetic and dynamic prediction on ribosome toxin A chain and inhibitors of Ricinus communis.
[electronic resource]
by
Kumar, R Barani
Suresh, M Xavier
Producer:
20121002
In:
Pharmacognosy research
vol. 4
Online resources:
Available from publisher's website
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3.
Pharmacophore mapping based inhibitor selection and molecular interaction studies for identification of potential drugs on calcium activated potassium channel blockers, tamulotoxin.
[electronic resource]
by
Kumar, R Barani
Suresh, M Xavier
Producer:
20130618
In:
Pharmacognosy magazine
vol. 9
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4.
Pharmacophore modeling, in silico screening, molecular docking and molecular dynamics approaches for potential alpha-delta bungarotoxin-4 inhibitors discovery.
[electronic resource]
by
Kumar, R Barani
Suresh, M Xavier
Priya, B Shanmuga
Producer:
20150625
In:
Pharmacognosy magazine
vol. 11
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5.
In silico analysis of potential inhibitors of Ca(2+) activated K(+) channel blocker, Charybdotoxin-C from Leiurus quinquestriatus hebraeus through molecular docking and dynamics studies.
[electronic resource]
by
Kumar, R Barani
Priya, B Shanmuga
Suresh, M Xavier
Producer:
20160509
In:
Indian journal of pharmacology
vol. 47
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6.
A search for mosquito larvicidal compounds by blocking the sterol carrying protein, AeSCP-2, through computational screening and docking strategies.
[electronic resource]
by
Kumar, R Barani
Shanmugapriya, B
Thiyagesan, K
Kumar, S Raj
Xavier, Suresh M
Producer:
20111110
In:
Pharmacognosy research
vol. 2
Online resources:
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