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Towards structural systems pharmacology to study complex diseases and personalized medicine

PLoS computational biology, 2014-05, Vol.10 (5), p.e1003554

2014

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Structural systems pharmacology: a new frontier in discovering novel drug targets

Current drug targets, 2013-08, Vol.14 (9), p.952-958

2013

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Molecular analysis and expression of a floral organ-relative F-box gene isolated from ‘Zigui shatian’ pummelo (Citrus grandis Osbeck)

Molecular biology reports, 2011-10, Vol.38 (7), p.4429-4436

2011

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Self-sterility in the mutant ‘Zigui shatian' pummelo (Citrus grandis Osbeck) is due to abnormal post-zygotic embryo development and not self-incompatibility

Plant cell, tissue and organ culture, 2011, Vol.104 (1), p.1-11

2011

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Isolation, Characterization, and Expression Analysis of an SKP1-like Gene from ‘Shatian' Pummelo (Citrus grandis Osbeck)

Plant molecular biology reporter, 2010-12, Vol.28 (4), p.569-577

2010

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A New Spectrofluorometric Probe for the Determination of Trace Amounts of CoA in Injection, Human Serum and Pig Livers

Analytical Sciences, 2007, Vol.23(5), pp.557-561

2007

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Unraveling the mechanism of proton translocation in the extracellular half-channel of bacteriorhodopsin

Proteins, structure, function, and bioinformatics, 2016-05, Vol.84 (5), p.639-654

2016

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Substrate Binding in Lactate Dehydrogenase: A Story Told by Conformational Sampling and Energy Landscape Analysis

Biophysical journal, 2012-01, Vol.102 (3), p.62a-62a

2012

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Absolute Binding Free Energy Calculations of Sparsomycin Analogs to the Bacterial Ribosome

The journal of physical chemistry. B, 2010-07, Vol.114 (29), p.9525-9539

2010

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Flash gas chromatography for analysis of volatile compounds from Houttuynia cordata Thunb

Analytica chimica acta, 2004-11, Vol.527 (1), p.69-72

2004

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Mass Modulation of Protein Dynamics Associated with Barrier Crossing in Purine Nucleoside Phosphorylase

The journal of physical chemistry letters, 2012-12, Vol.3 (23), p.3538-3544

2012

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Measurement and control from frequency to phase based on virtual signal reconstruction

Review of scientific instruments, 2018-01, Vol.89 (1)

2018

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Structure-Activity Relationships of Different β-Lactam Antibiotics against a Soluble Form of Enterococcus faecium PBP5, a Type II Bacterial Transpeptidase

Antimicrobial Agents and Chemotherapy, 2005-02, Vol.49 (2), p.612-618

2005

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Fluorimetric study of the interaction between nicotinamide adenine dinucleotide phosphate and tetracycline–europium complex and its application

Analytica chimica acta, 2005-09, Vol.549 (1), p.26-31

2005

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Free Energy Calculations of Sparsomycin Analogs Binding to the Ribosome with Molecular Dynamics Simulations

Biophysical journal, 2009-02, Vol.96 (3), p.83a-83a

2009

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A Quality Integrated Fuzzy Inference System for the Reliability Estimating of Fluorochemical Engineering Processes

Processes, 2021-02, Vol.9 (2), p.292

2021

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Calculation of the standard binding free energy of sparsomycin to the ribosomal peptidyl-transferase P-site using molecular dynamics simulations with restraining potentials

Journal of molecular recognition, 2010-03, Vol.23 (2), p.128-141

2010

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151 Molecular mechanism of long-range proton translocation by bacteriorhodopsin

Journal of biomolecular structure & dynamics, 2015-05, Vol.33 (sup1), p.97-98

2015

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CgSL2, an S-like RNase gene in ‘Zigui shatian' pummelo (Citrus grandis Osbeck), is involved in ovary senescence

Molecular biology reports, 2011, Vol.38 (1), p.1-8

2011

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Towards Structural Systems Pharmacology to Study Complex Diseases and Personalized Medicine: e1003554

PLoS computational biology, 2014-05, Vol.10 (5)

2014

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Spectrofluorimetric determination of trace amounts of coenzyme A using a terbium ion-ciprofloxacin complex probe in the presence of periodic acid

Analytical and bioanalytical chemistry, 2007-03, Vol.387 (6), p.2083-2089

2007

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Spectrofluorimetric determination of dopamine using chlorosulfonylthenoyltrifluoroacetone-europium probe

Journal of fluorescence, 2007-11, Vol.17 (6), p.655-661

2007

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Preparation of stationary phases of four beta-cyclodextrin derivatives for gas chromatography by sol-gel technique

Sepu, 2005-05, Vol.23 (3), p.305

2005

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Effect to Fire Countermeasures in the Process of Energy Policy Adjustment

Applied Mechanics and Materials, 2012-01, Vol.166-169, p.2539-2542

Ge, Xiao Xia

2012

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Design and Characterization of Small Molecule Inhibitors of the PICK1 PDZ Domain with Binding Free Energy Calculations

Biophysical journal, 2010-01, Vol.98 (3), p.428a-428a

2010

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Towards structural systems pharmacology to study complex diseases and personalized medicine

Structural systems pharmacology: a new frontier in discovering novel drug targets

Molecular analysis and expression of a floral organ-relative F-box gene isolated from ‘Zigui shatian’ pummelo (Citrus grandis Osbeck)

Self-sterility in the mutant ‘Zigui shatian' pummelo (Citrus grandis Osbeck) is due to abnormal post-zygotic embryo development and not self-incompatibility

Isolation, Characterization, and Expression Analysis of an SKP1-like Gene from ‘Shatian' Pummelo (Citrus grandis Osbeck)

A New Spectrofluorometric Probe for the Determination of Trace Amounts of CoA in Injection, Human Serum and Pig Livers

Unraveling the mechanism of proton translocation in the extracellular half-channel of bacteriorhodopsin

Substrate Binding in Lactate Dehydrogenase: A Story Told by Conformational Sampling and Energy Landscape Analysis

Absolute Binding Free Energy Calculations of Sparsomycin Analogs to the Bacterial Ribosome

Flash gas chromatography for analysis of volatile compounds from Houttuynia cordata Thunb

Mass Modulation of Protein Dynamics Associated with Barrier Crossing in Purine Nucleoside Phosphorylase

Measurement and control from frequency to phase based on virtual signal reconstruction

Structure-Activity Relationships of Different β-Lactam Antibiotics against a Soluble Form of Enterococcus faecium PBP5, a Type II Bacterial Transpeptidase

Fluorimetric study of the interaction between nicotinamide adenine dinucleotide phosphate and tetracycline–europium complex and its application

Free Energy Calculations of Sparsomycin Analogs Binding to the Ribosome with Molecular Dynamics Simulations

A Quality Integrated Fuzzy Inference System for the Reliability Estimating of Fluorochemical Engineering Processes

Calculation of the standard binding free energy of sparsomycin to the ribosomal peptidyl-transferase P-site using molecular dynamics simulations with restraining potentials

151 Molecular mechanism of long-range proton translocation by bacteriorhodopsin

CgSL2, an S-like RNase gene in ‘Zigui shatian' pummelo (Citrus grandis Osbeck), is involved in ovary senescence

Towards Structural Systems Pharmacology to Study Complex Diseases and Personalized Medicine: e1003554

Spectrofluorimetric determination of trace amounts of coenzyme A using a terbium ion-ciprofloxacin complex probe in the presence of periodic acid

Spectrofluorimetric determination of dopamine using chlorosulfonylthenoyltrifluoroacetone-europium probe

Preparation of stationary phases of four beta-cyclodextrin derivatives for gas chromatography by sol-gel technique

Effect to Fire Countermeasures in the Process of Energy Policy Adjustment

Design and Characterization of Small Molecule Inhibitors of the PICK1 PDZ Domain with Binding Free Energy Calculations

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