| Molecular simulations of peptide amphiphiles A Manandhar, M Kang, K Chakraborty, PK Tang, SM Loverde Organic & biomolecular chemistry 15 (38), 7993-8005, 2017 | 46 | 2017 |
| Rational Coarse-Grained Molecular Dynamics Simulations of Supramolecular Anticancer Nanotubes A Manandhar, K Chakraborty, PK Tang, M Kang, P Zhang, H Cui, ... The Journal of Physical Chemistry B 123 (50), 10582-10593, 2019 | 10 | 2019 |
| Interaction of Camptothecin with Model Cellular Membranes PK Tang, K Chakraborty, W Hu, M Kang, SM Loverde Journal of chemical theory and computation 16 (5), 3373-3384, 2020 | 7 | 2020 |
| Omicron mutations increase interdomain interactions and reduce epitope exposure in the SARS-CoV-2 spike M Wieczór, PK Tang, M Orozco, P Cossio Iscience 26 (2), 2023 | 5 | 2023 |
| The interaction of supramolecular anticancer drug amphiphiles with phospholipid membranes PK Tang, A Manandhar, W Hu, M Kang, SM Loverde Nanoscale advances 3 (2), 370-382, 2021 | 3 | 2021 |
| Exploration of the Nucleation Pathway for Supramolecular Fibers PK Tang, P Khatua, V Carnevale, SM Loverde Journal of Chemical Information and Modeling 63 (8), 2419-2426, 2023 | 2 | 2023 |
| Molecular dynamics simulations of the structural effects of oncogenic mutations in the nucleosome AC Onyema, R Patel, PK Tang, P Khatua, SM Loverde Biophysical Journal 123 (3), 322a, 2024 | | 2024 |
| Sequence Dependent Barriers to Nucleosome Unwrapping W Hu, PK Tang, A Manandhar, K Chakraborty, SM Loverde Biophysical Journal 120 (3), 139a, 2021 | | 2021 |
| Molecular Dynamics Simulations of Self-Assemblies in Nature & Nanotechnology PK Tang City University of New York, 2021 | | 2021 |
sharon loverdeProfessor of Chemistry, City University of New York, College of Staten IslandVerified email at csi.cuny.edu
