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Editorial: Computational Genomics and Molecular Medicine for Emerging COVID-19., , , и . IEEE ACM Trans. Comput. Biol. Bioinform., 18 (4): 1227-1229 (2021)ATC-NLSP: Prediction of the Classes of Anatomical Therapeutic Chemicals Using a Network-Based Label Space Partition Method, , , , и . Frontiers in Pharmacology, (2019)A Static Analysis of Wnt/β-Catenin and Wnt/Ca2+ Biological Regulatory Networks for ARVC Using Automata Network Model., , , , , , , и . IEEE Access, (2021)A Negative Cooperativity Mechanism of Human CYP2E1 Inferred from Molecular Dynamics Simulations and Free Energy Calculations., , , и . J. Chem. Inf. Model., 51 (12): 3217-3225 (2011)novoPathFinder: a webserver of designing novel-pathway with integrating GEM-model., , , , , , , , , и 1 other автор(ы). Nucleic Acids Res., 48 (Webserver-Issue): W477-W487 (2020)DeepProSite: structure-aware protein binding site prediction using ESMFold and pretrained language model., , , , , , и . Bioinform., (декабря 2023)Structure-based design of promising natural products to inhibit thymidylate kinase from Monkeypox virus and validation using free energy calculations., , , , , и . Comput. Biol. Medicine, (мая 2023)DeepPSE: Prediction of polypharmacy side effects by fusing deep representation of drug pairs and attention mechanism., , , и . Comput. Biol. Medicine, (2022)Abrogation of SARS-CoV-2 interaction with host (NRP1) neuropilin-1 receptor through high-affinity marine natural compounds to curtail the infectivity: A structural-dynamics data., , , , , , , , , и 2 other автор(ы). Comput. Biol. Medicine, (2022)DTI-MLCD: predicting drug-target interactions using multi-label learning with community detection method., , , , , , , , и . Briefings Bioinform., (2021)