( en | de | ru )

 

Disambiguierung von "Liu, Huanxiang"

Autor der Publikation

KopierenLöschenDiese Publikation zur Ablage hinzufügen
QSAR and classification models of a novel series of COX-2 selective inhibitors: 1, 5-diarylimidazoles based on support vector machines.

, , , , , und . J. Comput. Aided Mol. Des., 18 (6): 389-399 (2004)

Bitte wählen Sie eine Person um die Publikation zuzuordnen

Um zwischen Personen mit demselben Namen zu unterscheiden, wird der akademische Grad und der Titel einer wichtigen Publikation angezeigt. Zudem lassen sich über den Button neben dem Namen einige der Person bereits zugeordnete Publikationen anzeigen.

Liu Liu

Liu Liu

Liu Liu

Keetsin Liu

Ching Liu

 

Weitere Publikationen von Autoren mit dem selben Namen

Molecular mechanism of R-bicalutamide switching from androgen receptor antagonist to agonist induced by amino acid mutations using molecular dynamics simulations and free energy calculation., , , , und . J. Comput. Aided Mol. Des., 30 (12): 1189-1200 (2016)QSAR Study of Ethyl 2-(3-Methyl-2, 5-dioxo(3-pyrrolinyl))amino-4-(trifluoromethyl) pyrimidine-5-carboxylate: An Inhibitor of AP-1 and NF-B Mediated Gene Expression Based on Support Vector Machines., , , , , und . J. Chem. Inf. Comput. Sci., 43 (4): 1288-1296 (2003)TrimNet: learning molecular representation from triplet messages for biomedicine, , , , , , , und . Briefings in Bioinformatics, 22 (4): bbaa266 (2021)Bioinformatics toolbox for exploring target mutation-induced drug resistance., , , , , und . Briefings Bioinform., (März 2023)MpbPPI: a multi-task pre-training-based equivariant approach for the prediction of the effect of amino acid mutations on protein-protein interactions., , , , , und . Briefings Bioinform., (September 2023)Can molecular dynamics simulations improve predictions of protein-ligand binding affinity with machine learning?, , , , , , , , , und 1 andere Autor(en). Briefings Bioinform., (März 2023)Versatile Framework for Drug-Target Interaction Prediction by Considering Domain-Specific Features., , , , , , , , , und 1 andere Autor(en). J. Chem. Inf. Model., 64 (14): 5646-5656 (2024)Discovery of novel and potent InhA direct inhibitors by ensemble docking-based virtual screening and biological assays., , , , , , und . J. Comput. Aided Mol. Des., 37 (12): 695-706 (Dezember 2023)QSAR and classification models of a novel series of COX-2 selective inhibitors: 1, 5-diarylimidazoles based on support vector machines., , , , , und . J. Comput. Aided Mol. Des., 18 (6): 389-399 (2004)Exploring the Molecular Mechanism of Cross-Resistance to HIV-1 Integrase Strand Transfer Inhibitors by Molecular Dynamics Simulation and Residue Interaction Network Analysis., , , , , und . J. Chem. Inf. Model., 53 (1): 210-222 (2013)