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eSHAFTS: Integrated and graphical drug design software based on 3D molecular similarity.

, , , , , and . J. Comput. Chem., 40 (6): 826-838 (2019)

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Continual Learning in Deep Neural Network by Using a Kalman Optimiser., , , and . CoRR, (2019)Delay-Based Congestion Control for Multipath TCP in Heterogeneous Wireless Networks., , , , and . WCNC Workshops, page 1-6. IEEE, (2019)Semi-supervised Federated Learning for Activity Recognition., , , , and . CoRR, (2020)Mechanics of Channel Gating of the Nicotinic Acetylcholine Receptor., , , , , and . PLoS Comput. Biol., (2008)Optimizing Energy Potential for Protein Fold Recognition with Parametric Evaluation Function., , , and . J. Comput. Biol., 16 (3): 427-442 (2009)RNAincoder: a deep learning-based encoder for RNA and RNA-associated interaction., , , , , , , , , and 1 other author(s). Nucleic Acids Res., 51 (W1): 509-519 (July 2023)VRPharmer: bringing virtual reality into pharmacophore-based virtual screening with interactive exploration and realistic visualization., , , , , , , , , and . Bioinform., 38 (21): 4953-4955 (October 2022)MacFrag: segmenting large-scale molecules to obtain diverse fragments with high qualities., , , and . Bioinform., (January 2023)Molecular Docking for Ligand-Receptor Binding Process Based on Heterogeneous Computing., , , , , and . Sci. Program., (2022)Multi-modal chemical information reconstruction from images and texts for exploring the near-drug space., , , , , , , , , and . Briefings Bioinform., (2022)