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Application of fast Fourier transform cross-correlation and mass spectrometry data for accurate alignment of chromatograms.Separation of nine compounds from Salvia plebeia R.Br. using two-step high-speed counter-current chromatography with different elution modes.Joint MS-based platforms for comprehensive comparison of rat plasma and serum metabolic profiling.ChemoPy: freely available python package for computational biology and chemoinformatics.PyDPI: freely available python package for chemoinformatics, bioinformatics, and chemogenomics studies.pH-dependent coordination of Pb2+ to metallothionein2: structures and insight into lead detoxificationA Combinational Strategy of Model Disturbance and Outlier Comparison to Define Applicability Domain in Quantitative Structural Activity Relationship.An efficient method of wavelength interval selection based on random frog for multivariate spectral calibration.A perspective demonstration on the importance of variable selection in inverse calibration for complex analytical systems.Designing of molecularly imprinted polymer-based potentiometric sensor for the determination of heparin.Morphological weighted penalized least squares for background correction.A strategy that iteratively retains informative variables for selecting optimal variable subset in multivariate calibration.Using random forest to classify T-cell epitopes based on amino acid properties and molecular features.Exploring the relationship between 5'AMP-activated protein kinase and markers related to type 2 diabetes mellitus.Simultaneous determination of traces amounts of cadmium, zinc, and cobalt based on UV-Vis spectrometry combined with wavelength selection and partial least squares regression.Large-scale prediction of human kinase-inhibitor interactions using protein sequences and molecular topological structures.Selective iteratively reweighted quantile regression for baseline correction.Using nonrandom two-liquid model for solvent system selection in counter-current chromatography.Using random forest to classify linear B-cell epitopes based on amino acid properties and molecular features.Application of random forests to select premium quality vegetable oils by their fatty acid composition.Exploring metabolic syndrome serum profiling based on gas chromatography mass spectrometry and random forest models.Selective of informative metabolites using random forests based on model population analysis.Correlation and prediction of partition coefficient using nonrandom two-liquid segment activity coefficient model for solvent system selection in counter-current chromatography separation
P50
Q30598376-AB8BAC88-6860-40FD-8809-8B98BBB45900Q30826246-7B76F872-1D98-4D56-903D-DDE73BCFB262Q31153845-10E97B8C-652C-4369-8281-9427AE2F23F0Q34620530-433D2869-0F75-4A59-8030-4141BD4136B5Q34991920-3AC4566E-AA2E-45E3-B863-415A89C499E0Q37714218-0F1B2A1F-01E1-407E-B6DE-DAE3694B02FDQ39530796-AD851874-65C8-4413-9BA0-BB4B385CFF97Q43935364-A32F75A8-7681-4166-B50B-4E1A25A51BE0Q44153067-5AE24DB4-23BF-4CB7-8FA9-5172C4D7140AQ44297746-F6291AEC-178F-404A-9D10-E5937F084D26Q45102922-BB92AB93-EF7C-4418-B3D0-2FDBE7240AEFQ45405115-F1FC3CA4-FD08-44EC-90E1-5A7405FC3543Q45958222-CE7DC9B6-B12E-4BAF-B0B9-9FCD1D57DC4CQ45959305-9711E170-7F3B-460C-BCCE-0D821C895ADFQ46190865-11A6F42D-DD29-46EF-9ABD-6B908302345FQ47871915-A86472C6-504A-4026-A195-C67BF83ECB01Q48896165-75DBF9D7-36F1-4C6B-A14A-89701D62235DQ51073196-F0DBCD1B-D9C6-4644-80C5-14A6FC0C9E33Q51095130-B9B47023-95B0-44C8-AA0E-C565FF09BDF4Q51161718-D1D58F4A-5F47-45E8-8C1F-14828032E954Q51322509-0B92D369-0775-4F62-92E8-AA787574F469Q54634075-C65C9698-8C3F-439C-A751-F37DC9682EB4Q87011638-E53A99A9-179A-437B-BDA3-9F54D67BEDC2
P50
description
Forscher
@de
chercheur
@fr
investigador
@es
researcher
@en
ricercatore
@it
研究者
@zh
name
Yizeng Liang
@ast
Yizeng Liang
@en
Yizeng Liang
@es
Yizeng Liang
@nl
type
label
Yizeng Liang
@ast
Yizeng Liang
@en
Yizeng Liang
@es
Yizeng Liang
@nl
prefLabel
Yizeng Liang
@ast
Yizeng Liang
@en
Yizeng Liang
@es
Yizeng Liang
@nl
P31
P496
0000-0001-8692-3030