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Selective ATP competitive leads of CDK4: Discovery by 3D-QSAR pharmacophore mapping and molecular docking approach.
Comput Biol Chem. 2017 Dec;71:224-229. doi: 10.1016/j.compbiolchem.2017.11.005. Epub 2017 Nov 14.
Comput Biol Chem. 2017.
PMID: 29153893
Design of novel lead molecules against RhoG protein as cancer target - a computational study.
Dasari T, Kondagari B, Dulapalli R, Abdelmonsef AH, Mukkera T, Padmarao LS, Malkhed V, Vuruputuri U.
Dasari T, et al. Among authors: padmarao ls.
J Biomol Struct Dyn. 2017 Nov;35(14):3119-3139. doi: 10.1080/07391102.2016.1244492. Epub 2016 Nov 4.
J Biomol Struct Dyn. 2017.
PMID: 27691842
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Identification of Novel Antagonists for Rab38 Protein by Homology Modeling and Virtual Screening.
Abdelmonsef AH, Dulapalli R, Dasari T, Padmarao LS, Mukkera T, Vuruputuri U.
Abdelmonsef AH, et al. Among authors: padmarao ls.
Comb Chem High Throughput Screen. 2016;19(10):875-892. doi: 10.2174/1386207319666161026153237.
Comb Chem High Throughput Screen. 2016.
PMID: 27784220
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