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Molecular Docking Studies of Myricetin and Its Analogues against Human PDK-1 Kinase as Candidate Drugs for Cancer
(Articles)
Shalini Singh
,
Pradeep Srivastava
Computational Molecular Bioscience
Vol.5 No.2
,June 30, 2015
DOI:
10.4236/cmb.2015.52004
4,486
Downloads
6,125
Views
Citations
Computational Analysis of Sulfonamide-Based Compounds by Molecular Docking and ADME/T in the Inhibition of Acetylcholinesterase (AChE) in Alzhaimer’s Disease
(Articles)
Cássio Costa Lima
,
Darlisson Slag Neri Silva
,
Ézio Raul Alves de Sá
Open Access Library Journal
Vol.9 No.3
,March 31, 2022
DOI:
10.4236/oalib.1108469
109
Downloads
784
Views
Citations
Exploring MIA-QSARs for farnesyltransferase inhibitory effect of antimalarial compounds refined by docking simulations
(Articles)
Omar Deeb
,
Sherin Alfalah
,
Matheus P. Freitas
,
Elaine F. F. da Cunha
,
Teodorico C. Ramalho
Journal of Biophysical Chemistry
Vol.3 No.1
,February 15, 2012
DOI:
10.4236/jbpc.2012.31008
5,925
Downloads
10,226
Views
Citations
Molecular Modeling, Docking and ADMET of Dimethylthiohydantoin Derivatives for Prostate Cancer Treatment
(Articles)
Khaled Lotfy
Journal of Biophysical Chemistry
Vol.6 No.4
,November 4, 2015
DOI:
10.4236/jbpc.2015.64010
6,277
Downloads
8,047
Views
Citations
Development of Novel Benzimidazole Derivates as Potent and Selective Akt Kinase Inhibitors Using
In-silico
Approaches
(Articles)
Rasha Ghanem Kattoub
,
Faten Sliman
,
Mohammad Kousara
International Journal of Organic Chemistry
Vol.11 No.3
,September 26, 2021
DOI:
10.4236/ijoc.2021.113009
249
Downloads
944
Views
Citations
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