| ff19SB: Amino-Acid-Specific Protein Backbone Parameters Trained against Quantum Mechanics Energy Surfaces in Solution C Tian, K Kasavajhala, KAA Belfon, L Raguette, H Huang, AN Migues, ... Journal of Chemical Theory and Computation 16 (1), 528-552, 2019 | 1185 | 2019 |
| Folding simulations for proteins with diverse topologies are accessible in days with a physics-based force field and implicit solvent H Nguyen, J Maier, H Huang, V Perrone, C Simmerling Journal of the American Chemical Society 136 (40), 13959-13962, 2014 | 244 | 2014 |
| Elucidating Solution Structures of Cyclic Peptides Using Molecular Dynamics Simulations J Damjanovic, J Miao, H Huang, YS Lin Chemical Reviews 121 (4), 2292-2324, 2021 | 65 | 2021 |
| Structure-Guided Design and Development of Potent and Selective Dual Bromodomain 4 (BRD4)/Polo-like Kinase 1 (PLK1) Inhibitors S Liu, HO Yosief, L Dai, H Huang, G Dhawan, X Zhang, AM Muthengi, ... Journal of medicinal chemistry 61 (17), 7785-7795, 2018 | 57 | 2018 |
| A novel bromodomain inhibitor reverses HIV-1 latency through specific binding with BRD4 to promote Tat and P-TEFb association H Huang, S Liu, M Jean, S Simpson, H Huang, M Merkley, T Hayashi, ... Frontiers in microbiology 8, 1035, 2017 | 55 | 2017 |
| Fast Pairwise Approximation of Solvent Accessible Surface Area for Implicit Solvent Simulations of Proteins on CPUs and GPUs H Huang, C Simmerling Journal of chemical theory and computation 14 (11), 5797-5814, 2018 | 39 | 2018 |
| Cyclic peptides: backbone rigidification and capability of mimicking motifs at protein–protein interfaces H Huang, J Damjanovic, J Miao, YS Lin Physical Chemistry Chemical Physics 23 (1), 607-616, 2021 | 15 | 2021 |
| GPU-accelerated Protein Modeling and Structure Prediction using Molecular Dynamics H Huang State University of New York at Stony Brook, 2018 | | 2018 |
Carlos SimmerlingMarsha Laufer Chair in Physical & Quantitative Biology, SUNY Stony Brook在 stonybrook.edu 的电子邮件经过验证
