ADMET - Articles - Scientific Research Publishing

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 4,892 Downloads 7,088 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 204 Downloads 1,475 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 6,303 Downloads 11,010 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 6,577 Downloads 9,006 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 456 Downloads 1,666 Views Citations
Computational Investigation of Mannopyranoside Derivatives as Potential Dopamine D2 Inhibitors Using DFT and Molecular Docking Approaches (Articles)

Md. Raihan Sarker, Sarkar M. A. Kawsar

Computational Chemistry Vol.14 No.3, June 30, 2026

DOI: 10.4236/cc.2026.143003 15 Downloads 95 Views Citations

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