Virtual Docking of VBP1 with HBX and NFκB Protein to Study the Activation of NFκB in the Regulatory Mechanism of Liver Cancer
Mamta Sagar, Padma Saxena, Suruchi Singh, Ravindra Nath & Pramod W. Ramteke · Current Journal of Applied Science and Technology · 2021
Molecular docking is an efficient way to study protein-protein and protein-ligand interactions in virtual mode, this provides structural annotations of molecular interactions, required in the drug discovery process. The Cartesian FFT approach in ‘Hex’ spherical polar Fourier (SPF...
Open access
Research Article
10.9734/cjast/2021/v40i3931593