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Disambiguation of "Lu, Ai-Ping"

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Improving Docking-Based Virtual Screening Ability by Integrating Multiple Energy Auxiliary Terms from Molecular Docking Scoring.

, , , , , , and . J. Chem. Inf. Model., 60 (9): 4216-4230 (2020)

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Ai-Ping Zou

Lu-Ping Shi

Ping-Lu Li

Yi-Ping Lu

Ai Momozawa

 

Other publications of authors with the same name

Improved GNNs for Log D7.4 Prediction by Transferring Knowledge from Low-Fidelity Data., , , , , , , , , and 1 other author(s). J. Chem. Inf. Model., 63 (8): 2345-2359 (April 2023)Structural Analysis and Identification of False Positive Hits in Luciferase-Based Assays., , , , , and . J. Chem. Inf. Model., 60 (4): 2031-2043 (2020)DDInter: an online drug-drug interaction database towards improving clinical decision-making and patient safety., , , , , , , , , and 2 other author(s). Nucleic Acids Res., 50 (D1): 1200-1207 (2022)BioMedR: an R/CRAN package for integrated data analysis pipeline in biomedical study., , , , , and . Briefings Bioinform., 22 (1): 474-484 (2021)Scopy: an integrated negative design python library for desirable HTS/VS database design., , , , and . Briefings Bioinform., (2021)ChemFLuo: a web-server for structure analysis and identification of fluorescent compounds., , , , , , , , and . Briefings Bioinform., (2021)Systematic comparison of ligand-based and structure-based virtual screening methods on poly (ADP-ribose) polymerase-1 inhibitors., , , , , , , , and . Briefings Bioinform., (2021)QSAR-assisted-MMPA to expand chemical transformation space for lead optimization., , , , , , , , and . Briefings Bioinform., (2021)Improving structure-based virtual screening performance via learning from scoring function components., , , , , and . Briefings Bioinform., (2021)ADMETlab 2.0: an integrated online platform for accurate and comprehensive predictions of ADMET properties., , , , , , , , , and 3 other author(s). Nucleic Acids Res., 49 (Webserver-Issue): 5-14 (2021)