| t-Distributed Stochastic Neighbor Embedding Method with the Least Information Loss for Macromolecular Simulations H Zhou, F Wang, P Tao Journal of chemical theory and computation 14 (11), 5499-5510, 2018 | 85 | 2018 |
| Insights into Key Interactions between Vancomycin and Bacterial Cell Wall Structures F Wang, H Zhou, OP Olademehin, SJ Kim, P Tao ACS Omega 3 (1), 37-45, 2018 | 71 | 2018 |
| Rigid Residue Scan Simulations Systematically Reveal Residue Entropic Roles in Protein Allostery R Kalescky, H Zhou, J Liu, P Tao PLoS computational biology 12 (4), e1004893, 2016 | 36 | 2016 |
| Recognition of protein allosteric states and residues: Machine learning approaches H Zhou, Z Dong, P Tao Journal of computational chemistry 39 (20), 1481-1490, 2018 | 29 | 2018 |
| Allosteric mechanism of the circadian protein Vivid resolved through Markov state model and machine learning analysis H Zhou, Z Dong, G Verkhivker, BD Zoltowski, P Tao PLoS computational biology 15 (2), e1006801, 2019 | 23 | 2019 |
| Unraveling the energetic significance of chemical events in enzyme catalysis via machine-learning based regression approach Z Song, H Zhou, H Tian, X Wang, P Tao Communications Chemistry 3 (1), 1-10, 2020 | 19 | 2020 |
| Machine Learning Classification Model for Functional Binding Modes of TEM-1 β-Lactamase F Wang, L Shen, H Zhou, S Wang, X Wang, P Tao Frontiers in molecular biosciences 6, 47, 2019 | 17 | 2019 |
| Direct Measurement of Charge Regulation in Metalloprotein Electron Transfer CT Zahler, H Zhou, A Abdolvahabi, RL Holden, S Rasouli, P Tao, ... Angewandte Chemie 130 (19), 5462-5466, 2018 | 16 | 2018 |
| Revealing hidden conformational space of LOV protein Vivid through rigid residue scan simulations H Zhou, BD Zoltowski, P Tao Scientific reports 7 (1), 1-17, 2017 | 16 | 2017 |
| Combining protein sequence, structure, and dynamics: A novel approach for functional evolution analysis of Pas domain superfamily Z Dong, H Zhou, P Tao Protein Science 27 (2), 421-430, 2018 | 14 | 2018 |
| The Carboxyl Terminus of Eremomycin Facilitates Binding to the Non-d-Ala-d-Ala Segment of the Peptidoglycan Pentapeptide Stem J Chang, H Zhou, M Preobrazhenskaya, P Tao, SJ Kim Biochemistry 55 (24), 3383-3391, 2016 | 12 | 2016 |
| REDAN: relative entropy-based dynamical allosteric network model H Zhou, P Tao Molecular Physics 117 (9-12), 1334-1343, 2019 | 10 | 2019 |
| Dynamical Behavior of β-Lactamases and Penicillin-Binding Proteins in Different Functional States and Its Potential Role in Evolution F Wang, H Zhou, X Wang, P Tao Entropy 21 (11), 1130, 2019 | 8 | 2019 |
| Directed kinetic transition network model H Zhou, F Wang, DIG Bennett, P Tao The Journal of Chemical Physics 151 (14), 144112, 2019 | 7 | 2019 |
| Dynamics sampling in transition pathway space H Zhou, P Tao Journal of chemical theory and computation 14 (1), 14-29, 2018 | 5 | 2018 |
| Pan-cancer landscape of aberrant DNA Methylation across childhood Cancers: Molecular Characteristics and Clinical relevance Z Dong, H Zhou Experimental Hematology & Oncology 11 (1), 89, 2022 | 2 | 2022 |
| Sparse group selection and analysis of function‐related residue for protein‐state recognition F Bai, KM Puk, J Liu, H Zhou, P Tao, W Zhou, S Wang Journal of Computational Chemistry 43 (20), 1342-1354, 2022 | | 2022 |
| Unravel Allostery Mechanism Through Molecular Dynamic Simulations with Machine Learning Approaches H Zhou | | 2019 |
| Combining Protein Sequences, Structures and Dynamics: A Novel Approach for Functional Evolution Analysis of PAS Domain Z Dong, H Zhou, P Tao Southern Methodist University, 2017 | | 2017 |
Peng Tao (陶鹏)Associate Professor, Chemistry Department, Southern Methodist UniversityBestätigte E-Mail-Adresse bei smu.edu
