Structure-based docking, pharmacokinetic evaluation, and molecular dynamics-guided evaluation of traditional formulation against SARS-CoV-2 spike protein receptor bind domain and A...

por kumar, B. Harish, Manandhar, Suman, Mehta, Chetan H., Nayak, Usha Y., Pai, K. Sreedhara Ranganath
Publicado 2021

Molecular dynamics and structure-based virtual screening and identification of natural compounds as Wnt signaling modulators: possible therapeutics for Alzheimer’s disease

por Manandhar, Suman, Sankhe, Runali, Priya, Keerthi, Hari, Gangadhar, Kumar B., Harish, Mehta, Chetan H., Nayak, Usha Y., Pai, K. Sreedhara Ranganath
Publicado 2022

Identification of phytochemical as a dual inhibitor of PI3K and mTOR: a structure-based computational approach

por Kumar, B. Harish, Manandhar, Suman, Choudhary, Sneha Sunil, Priya, Keerthi, Gujaran, Tanvi V., Mehta, Chetan Hasmukh, Nayak, Usha Yogendra, Pai, K. Sreedhara Ranganath
Publicado 2022