about
Molecular dynamics and integrated pharmacophore-based identification of dual [Formula: see text] inhibitors.Computational design of new protein kinase D 1 (PKD1) inhibitors: homology-based active site prediction, energy-optimized pharmacophore, docking and database screening.Structure-based design of new poly (ADP-ribose) polymerase (PARP-1) inhibitors.Pharmacophore-based designing of putative ROS-1 targeting agents for NSCLC
P50
description
researcher (ORCID 0000-0002-5085-478X)
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wetenschapper
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name
Om Silakari
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Om Silakari
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type
label
Om Silakari
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Om Silakari
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prefLabel
Om Silakari
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Om Silakari
@nl
P31
P496
0000-0002-5085-478X