about
In Silico target fishing: addressing a "Big Data" problem by ligand-based similarity rankings with data fusion.A new rapid and effective chemistry space filter in recognizing a druglike database.Strategy for discovering chemical inhibitors of human cyclophilin a: focused library design, virtual screening, chemical synthesis and bioassay.PDTD: a web-accessible protein database for drug target identification.Pharmacophore-based virtual screening versus docking-based virtual screening: a benchmark comparison against eight targets.A novel sulfonamide agent, MPSP-001, exhibits potent activity against human cancer cells in vitro through disruption of microtubule.Binding sensitivity of adefovir to the polymerase from different genotypes of HBV: molecular modeling, docking and dynamics simulation studies.Estimation of acute oral toxicity in rat using local lazy learningCinanserin is an inhibitor of the 3C-like proteinase of severe acute respiratory syndrome coronavirus and strongly reduces virus replication in vitroComputational screening for active compounds targeting protein sequences: methodology and experimental validation.Identification of novel thiadiazoloacrylamide analogues as inhibitors of dengue-2 virus NS2B/NS3 protease.Synthesis and antitumor evaluation of novel 5-substituted-4-hydroxy-8-nitroquinazolines as EGFR signaling-targeted inhibitors.Identification and biochemical characterization of DC07090 as a novel potent small molecule inhibitor against human enterovirus 71 3C protease by structure-based virtual screening.Novel thiophene derivatives as PTP1B inhibitors with selectivity and cellular activity.Efficient synthesis of alpha-aryl-/heteroaryl-substituted beta-amino acids via Ni(II) complex through the Suzuki coupling reaction.Dynamic mechanism for the autophosphorylation of CheA histidine kinase: molecular dynamics simulations.Molecular dynamics simulations of interaction between protein-tyrosine phosphatase 1B and a bidentate inhibitor.Dynamic mechanism of E2020 binding to acetylcholinesterase: a steered molecular dynamics simulation.Utilization of 3'-carboxy-containing tyrosine derivatives as a new class of phosphotyrosyl mimetics in the preparation of novel non-phosphorylated cyclic peptide inhibitors of the Grb2-SH2 domain.Knowledge-based scoring functions in drug design: 3. A two-dimensional knowledge-based hydrogen-bonding potential for the prediction of protein-ligand interactions.3D-QSAR study of 20 (S)-camptothecin analogsDiterpenoids from the Root Bark of Pinus massoniana and Evaluation of Their Phosphodiesterase Type 4D Inhibitory ActivityRevisiting Aldehyde Oxidase Mediated Metabolism in Drug-like Molecules: An Improved Computational ModelPushing the Boundaries of Molecular Representation for Drug Discovery with the Graph Attention Mechanism
P50
Q30833986-B5DC0306-CBAD-4523-8E20-46C172EFC5B4Q33220364-CA824EAD-A4E8-4DFB-8E8E-F55EE370FBE3Q33242428-78D3EDE0-FACE-4F3E-80AB-A3B68DD7517FQ33320236-493EC1A2-AA6D-4E5B-9FA8-96E64C23610CQ33556394-5935BC0D-3AAA-4B31-8F04-7231B4352D3AQ33567298-9844D779-8BE1-4FD7-936A-BBB0055A1555Q33572382-E859655B-48FB-445E-BF03-938764905DA2Q33719719-A8898E5E-EA67-49CB-89C5-CE04DD619330Q33788800-DC11B4A6-A88B-4BB9-A12E-BD146D5C4834Q34033809-C5F1A478-CFEA-433A-A7D7-4F9DF27E2B0AQ35464837-A91CC14F-D8A7-4DE0-84DF-9412DB082358Q40402947-32FAF367-5E07-4B9D-AFB4-DCC8298CAE13Q40519789-BC34B3A6-215C-4C4F-B3BF-9B49F2BA700EQ43163012-358FF621-9CCF-4157-BED0-AE201E367390Q43283245-BD8F0129-46D7-4EDE-AC68-46534B1A14FAQ46653737-14D87FCA-8111-4CDA-A716-17C851892F0CQ46858504-533E23FB-85A5-405A-810F-2605CFDE8410Q46866080-078C8FCB-C05C-4415-BBEE-1D7FC9C3097CQ46935728-FAA13742-FE8E-44F3-ACB7-FB21C4A783AEQ51518613-AD9CA4BF-D7F1-4C06-940A-A1A00F60E09DQ56864508-310E82E5-0AE2-4AC1-B279-2D6EE865573AQ89888984-96254F99-BA6C-4E1A-855C-4677A7B3613BQ90456753-EE7BF638-BB86-43D3-A743-6664BD2035D9Q92592173-8AD11527-4F84-4656-B4BA-23DA510C6308
P50
description
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Xiaomin Luo
@ast
Xiaomin Luo
@en
Xiaomin Luo
@es
Xiaomin Luo
@sl
type
label
Xiaomin Luo
@ast
Xiaomin Luo
@en
Xiaomin Luo
@es
Xiaomin Luo
@sl
altLabel
Luo X M
@en
Luo Xiao-min
@en
Luo Xiaomin
@en
X M Luo
@en
Xiao-min Luo
@en
Xiaomin Luo
@en
prefLabel
Xiaomin Luo
@ast
Xiaomin Luo
@en
Xiaomin Luo
@es
Xiaomin Luo
@sl
P1053
R-6203-2016
P106
P2456
P31
P3829
P496
0000-0003-0426-3417