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Mali, Rahul D.
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Search Results - Mali, Rahul D.
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Mali, Rahul D.
'
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1
QSAR modelling to predict structural features of certain sulfonamide as Urokinase-type Plasminogen Activator inhibitors
by
Jawarkar, Rahul D.
,
Zaki, Magdi E.A.
,
Al-Hussain, Sami A.
,
Alzahrani, Abdullah Yahya Abdullah
,
Ming, Long Chiau
,
Samad, Abdul
,
Ingle, Rahul G.
,
Mali, Suraj N.
Published in
Chemical physics impact
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2
Mechanistic QSAR modeling derived virtual screening, drug repurposing, ADMET and in - vitro evaluation to identify anticancer lead as lysine-specific demethylase 5a inhibitor
by
Jawarkar, Rahul D
,
Zaki, Magdi E A
,
Al-Hussain, Sami A
,
Al-Mutairi, Aamal A
,
Samad, Abdul
,
Masand, Vijay
,
Humane, Vivek
,
Mali, Suraj
,
Alzahrani, Abdullah Yahya Abdullah
,
Rashid, Summya
,
Elossaily, Gehan M
Published in
Journal of biomolecular structure & dynamics
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3
Mechanistic QSAR analysis to predict the binding affinity of diverse heterocycles as selective cannabinoid 2 receptor inhibitor
by
Jawarkar, Rahul D.
,
Zaki, Magdi E. A.
,
Al-Hussain, Sami A.
,
Abdullah Alzahrani, Abdullah Yahya
,
Ming, Long Chiau
,
Samad, Abdul
,
Rashid, Summya
,
Mali, Suraj
,
Elossaily, Gehan M.
Published in
Journal of Taibah University for Science
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Protein Kdm5A
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Molecular Dynamic Simulation
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Molecular Docking
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Mmgbsa
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Ga-Mlr
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