Computer-aided anti-cancer drug discovery of EGFR protein based on virtual screening of drug bank, ADMET, docking, DFT and molecular dynamic simulation studies
Numerous malignancies, including breast cancer, non-small cell lung cancer, and chronic myeloid leukemia, are brought on by aberrant tyrosine kinase signaling. Since the current chemotherapeutic medicines are toxic, there is a great need and demand from cancer patients to find novel chemicals that a...
Saved in:
Main Authors: | Roney, Miah, Dubey, Amit, Muhammad Hassan, Nasir, Tufail, Aisha, Saiful Nizam, Tajuddin, Mohd Fadhlizil Fasihi, Mohd Aluwi, Huq, A. K. M. Moyeenul |
---|---|
Format: | Article |
Language: | English English |
Published: |
Taylor & Francis
2023
|
Subjects: | |
Online Access: | http://umpir.ump.edu.my/id/eprint/41756/1/Computer-aided%20anti-cancer%20drug%20discovery%20of%20EGFR%20protein%20based%20on%20virtual%20screening%20of%20drug%20bank%2C%20ADMET%2C%20docking%2C%20DFT.pdf http://umpir.ump.edu.my/id/eprint/41756/2/Computer-aided%20anti-cancer%20drug%20discovery%20of%20EGFR%20protein%20based%20on%20virtual%20screening%20of%20drug%20bank%2C%20ADMET%2C%20docking%2C%20DFT%20and%20molecular%20dynamic%20simulation%20studies.pdf http://umpir.ump.edu.my/id/eprint/41756/ https://doi.org/10.1080/07391102.2023.2252092 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
The importance of in-silico studies in drug discovery
by: Roney, Miah, et al.
Published: (2024) -
Molecular docking and drug-likeness study of nirmatrelvir as promising drug candidates of dengue virus NS2B-NS3 protease
by: Huq, AKM Moyeenul, et al.
Published: (2023) -
Molecular docking and drug-likeness study of nirmatrelvir as promising drug candidates of dengue virus NS2B-NS3 protease
by: Huq, A.K.M. Moyeenul, et al.
Published: (2023) -
Discovery of COVID-19 protein inhibitors in phenolic acids of azadirachta indica (neem) using docking and pharmacokinetics
by: Roney, Miah, et al.
Published: (2024) -
Polypharmacological assessment of amoxicillin and its analogues against the bacterial DNA gyrase B using molecular docking, DFT and molecular dynamics simulation
by: Miah, Roney, et al.
Published: (2023)