Identification of potent inhibitors of HDAC2 from herbal products for the treatment of colon cancer: Molecular docking, molecular dynamics simulation, MM/GBSA calculations, DFT … M Khanal, A Acharya, R Maharjan, K Gyawali, R Adhikari, DD Mulmi, ... Plos one 19 (7), e0307501, 2024 | 5 | 2024 |
Artemisinin derivatives as potential drug candidates against Mycobacterium tuberculosis: insights from molecular docking, MD simulations, PCA, MM/GBSA and … R Maharjan, K Gyawali, A Acharya, M Khanal, MP Ghimire, ... Molecular Simulation, 1-12, 2024 | 5 | 2024 |
Quantum chemical calculations on calcium oxalate and dolichin A and their binding efficacy to lactoferrin: An in silico study using DFT, molecular docking, and … A Acharya, M Khanal, R Maharjan, K Gyawali, BR Luitel, R Adhikari, ... AIMS Biophysics 11 (2), 142-165, 2024 | 5 | 2024 |
Experimental FTIR characterization of kidney stones, DFT analysis of CaC2O4 and its interactions with lysozyme A Acharya, M Khanal, R Maharjan, K Gyawali, K Khanal, MB Kshetri, ... BIBECHANA 21 (3), 311-320, 2024 | | 2024 |
STUDY OF THE COMPUTED TOMOGRAPHY MEASUREMENT OF DIAMETER OF ABDOMINAL AORTA IN NEPALESE A Arjun, T Dinesh, C Gita, P Sharma International Journal of Clinical and Biomedical Research, 31-36, 2015 | | 2015 |