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Identification of potential inhibitors of ATM kinase: pharmacoinformatics and molecular dynamics simulation approach
by
Inchara Moodbagil, C.
,
Mahmood, Riaz
,
Kumaraswamy, H.M.
,
Chandramohan, Vivek
,
Dammalli, Manjunath
,
Sharath, R.
,
Meghana, P.
,
Sandeep Kumar Jain, R.
,
Prashanth, N.
,
Samartha, J.R.
Published in
Molecular simulation
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Molecular Simulation
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Ataxia
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Ataxia-Telangiectasia Mutated Kinase
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Binding Energy
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