Dong-Qing Wei
Affiliations: | Department of Bioinformatics and Biological Statistics | Shanghai Jiao Tong University, Shanghai, Shanghai Shi, China |
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| Khan MT, Chinnasamy S, Cui Z, et al. (2020) Mechanistic analysis of A46V, H57Y, and D129N in pyrazinamidase associated with pyrazinamide resistance. Saudi Journal of Biological Sciences. 27: 3150-3156 |
| Khan A, Khan M, Saleem S, et al. (2020) Phylogenetic Analysis and Structural Perspectives of RNA-Dependent RNA-Polymerase Inhibition from SARs-CoV-2 with Natural Products. Interdisciplinary Sciences, Computational Life Sciences |
| Junaid M, Li CD, Li J, et al. (2020) Structural Insights of Catalytic Mechanism in Mutant Pyrazinamidase of Mycobacterium Tuberculosis. Journal of Biomolecular Structure & Dynamics. 1-23 |
| Khan MT, Ali S, Zeb MT, et al. (2020) Gibbs Free Energy Calculation of Mutation in PncA and RpsA Associated With Pyrazinamide Resistance. Frontiers in Molecular Biosciences. 7: 52 |
| Kaushik AC, Mehmood A, Dai X, et al. (2020) A comparative chemogenic analysis for predicting Drug-Target Pair via Machine Learning Approaches. Scientific Reports. 10: 6870 |
| Li Z, Chinnasamy S, Zhang Y, et al. (2020) Molecular dynamics simulation and binding free energy calculations of Microcin J25 Binding to the FhuA Receptor. Journal of Biomolecular Structure & Dynamics. 1-11 |
| Khan A, Ashfaq-Ur-Rehman, Junaid M, et al. (2019) Dynamics Insights Into the Gain of Flexibility by Helix-12 in ESR1 as a Mechanism of Resistance to Drugs in Breast Cancer Cell Lines. Frontiers in Molecular Biosciences. 6: 159 |
| Zhang YF, Wang X, Kaushik AC, et al. (2019) SPVec: A Word2vec-Inspired Feature Representation Method for Drug-Target Interaction Prediction. Frontiers in Chemistry. 7: 895 |
| Mehmood A, Khan MT, Kaushik AC, et al. (2019) Structural Dynamics Behind Clinical Mutants of PncA-Asp12Ala, Pro54Leu, and His57Pro of Associated With Pyrazinamide Resistance. Frontiers in Bioengineering and Biotechnology. 7: 404 |
| Chu Y, Kaushik AC, Wang X, et al. (2019) DTI-CDF: a cascade deep forest model towards the prediction of drug-target interactions based on hybrid features. Briefings in Bioinformatics |