| Identification of PfENR inhibitors: A hybrid structure‐based approach in conjunction with molecular dynamics simulations A Manhas, A Patel, MY Lone, PK Jha, PC Jha Journal of Cellular Biochemistry 119 (10), 8490-8500, 2018 | 14 | 2018 |
| Magnetic behavior study of samarium nitride using density functional theory NN Som, VH Mankad, SD Dabhi, A Patel, PK Jha Journal of Magnetism and Magnetic Materials 448, 186-191, 2018 | 12 | 2018 |
| Ni doping effect on the electronic and sensing properties of 2D SnO2 A Patel, B Roondhe, PK Jha AIP Conference Proceedings 1961 (1), 2018 | 8 | 2018 |
| Density functional theory based probe of the affinity interaction of saccharide ligands with extra-cellular sialic acid residues A Patel, S Tiwari, PK Jha Journal of Biomolecular Structure and Dynamics 37 (6), 1545-1554, 2019 | 6 | 2019 |
| Electronic properties and stability criteria of rhombohedral HCoO2 D Upadhyay, A Patel, A Pratap, PK Jha AIP Conference Proceedings 1942 (1), 2018 | 2 | 2018 |
| Molecular interaction between bi-antennary phenylboronic acid and sialic acid using density functional theory and multi-time scale trajectories A Patel, S Tiwari, PK Jha Journal of Biomolecular Structure and Dynamics, 2019 | 1 | 2019 |
