Dong-Qing Wei

Department of Bioinformatics and Biological Statistics Shanghai Jiao Tong University, Shanghai, Shanghai Shi, China 
"Dong-Qing Wei"
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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
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