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Simulation analysis for tumor radiotherapy based on three‐component mathematical models

Journal of applied clinical medical physics, 2019-03, Vol.20 (3), p.22-26

2019

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Lung Cancer Radiotherapy: Simulation and Analysis Based on a Multicomponent Mathematical Model

Computational and mathematical methods in medicine, 2021, Vol.2021, p.6640051-16

2021

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Meta-analysis of the association between SCARB1 polymorphism and fasting blood lipid levels

Oncotarget, 2017-10, Vol.8 (46), p.81145-81153

2017

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Targeting bromodomain-containing protein 4 (BRD4) benefits rheumatoid arthritis

Immunology letters, 2015-08, Vol.166 (2), p.103-108

2015

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Effect of the Allosteric Inhibitor Efavirenz on HIV-1 Reverse Transcriptase by Molecular Dynamics Simulation

Wuli huaxue xuebao, 2016-02, Vol.32 (2), p.436-444

2016

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FGF6 enhances muscle regeneration after nerve injury by relying on ERK1/2 mechanism

Life sciences (1973), 2020-05, Vol.248, p.117465-12, Article 117465

2020

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All-Atom Direct Folding Simulation for Proteins Using the Accelerated Molecular Dynamics in Implicit Solvent Model

Chinese physics letters, 2015-11, Vol.32 (11), p.169-172

李宗超段莉莉冯国强张庆刚

2015

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Effect of Electronic Polarization to Human α-Thrombin

Chinese physics letters, 2014-04, Vol.31 (4), p.197-200

2014

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Prognostic impact of preoperative prognostic nutritional index in resected advanced gastric cancer: A multicenter propensity score analysis

European journal of surgical oncology, 2019-03, Vol.45 (3), p.425-431

2019

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Reduction of the lithium and nickel site substitution in Li1+xNi0.5Co0.2Mn0.3O2 with Li excess as a cathode electrode material for Li-ion batteries

Journal of alloys and compounds, 2015-05, Vol.630, p.316-322

2015

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A new analytical potential energy surface for the singlet state of He2H

The Journal of chemical physics, 2012-03, Vol.136 (9), p.094307-094307

2012

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Insight into Interaction Mechanism of the Inhibitor pDI6W with MDM2 Based on Molecular Dynamics

Journal of Atomic and Molecular Sciences, 2013-08, Vol.4 (3), p.225-234

2013

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Quasi-classical Trajectory Study of Reaction O (3P) + HCl (v = 2; j = 1,6,9) → OH + Cl

Chinese physics letters, 2010-03, Vol.27 (3), p.033102-033102, Article 033102

2010

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Some insights into mechanism for binding and drug resistance of wild type and I50V V82A and I84V mutations in HIV-1 protease with GRL-98065 inhibitor from molecular dynamic simulations

European journal of medicinal chemistry, 2010, Vol.45 (1), p.227-235

2010

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Theoretical study of the stereodynamics of the He+HD+ reaction

Chinese physics B, 2009-01, Vol.18 (1), p.339-343

2009

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The prognostic value of regional lymph node metastases in patients of Guangdong Province, China with differentiated thyroid cancer: A multicenter retrospective clinical study

Medicine (Baltimore), 2016-10, Vol.95 (41), p.e5034-e5034

2016

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Theoretical study of stereodynamics for reaction O(3P)+HCl

Chinese physics B, 2010-08, Vol.19 (8), p.083402-083402

2010

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Meta-analysis of the outcomes of intramedullary nailing and plate fixation of humeral shaft fractures

International journal of surgery (London, England), 2013-01, Vol.11 (9), p.864-868

2013

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Collision energy effect on the H′ + BrH ( ν = 0, j = 0) → H′Br + H reaction: A quasi-classical trajectory study

Chemical physics, 2012-01, Vol.392 (1), p.180-184

2012

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Quasi-classical trajectory study on He+H 2+/D 2+/T 2+ reactions

International journal of quantum chemistry, 2010-03, Vol.110 (4), p.860-864

2010

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Modified potential energy surface and time-dependent wave packet dynamics study for Cl + CH4→ HCl + CH3 reaction

Chemical physics, 2008-12, Vol.354 (1-3), p.180-185

2008

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Effect of Collision Energy on the Reactivity O + +T 2 → OT + +T by the Quasiclassical Trajectory Method

Chinese physics letters, 2011-09, Vol.28 (9), p.93101

2011

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Stereodynamics of the He + D2+ + HeD+ + D Reaction on the PALMIERI Surface

Chinese physics letters, 2009-05, Vol.26, p.053102

2009

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Stereodynamics of the He + D 2 + + HeD + + D Reaction on the PALMIERI Surface

Chinese physics letters, 2009-05, Vol.26 (5), p.53102

2009

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Effect of Collision Energy on the Reactivity O++T2 → OT++T by the Quasiclassical Trajectory Method

Chinese physics letters, 2011-09, Vol.28, p.093101

2011

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Simulation analysis for tumor radiotherapy based on three‐component mathematical models

Lung Cancer Radiotherapy: Simulation and Analysis Based on a Multicomponent Mathematical Model

Meta-analysis of the association between SCARB1 polymorphism and fasting blood lipid levels

Targeting bromodomain-containing protein 4 (BRD4) benefits rheumatoid arthritis

Effect of the Allosteric Inhibitor Efavirenz on HIV-1 Reverse Transcriptase by Molecular Dynamics Simulation

FGF6 enhances muscle regeneration after nerve injury by relying on ERK1/2 mechanism

All-Atom Direct Folding Simulation for Proteins Using the Accelerated Molecular Dynamics in Implicit Solvent Model

Effect of Electronic Polarization to Human α-Thrombin

Prognostic impact of preoperative prognostic nutritional index in resected advanced gastric cancer: A multicenter propensity score analysis

Reduction of the lithium and nickel site substitution in Li1+xNi0.5Co0.2Mn0.3O2 with Li excess as a cathode electrode material for Li-ion batteries

A new analytical potential energy surface for the singlet state of He2H

Insight into Interaction Mechanism of the Inhibitor pDI6W with MDM2 Based on Molecular Dynamics

Quasi-classical Trajectory Study of Reaction O (3P) + HCl (v = 2; j = 1,6,9) → OH + Cl

Some insights into mechanism for binding and drug resistance of wild type and I50V V82A and I84V mutations in HIV-1 protease with GRL-98065 inhibitor from molecular dynamic simulations

Theoretical study of the stereodynamics of the He+HD+ reaction

The prognostic value of regional lymph node metastases in patients of Guangdong Province, China with differentiated thyroid cancer: A multicenter retrospective clinical study

Theoretical study of stereodynamics for reaction O(3P)+HCl

Meta-analysis of the outcomes of intramedullary nailing and plate fixation of humeral shaft fractures

Collision energy effect on the H′ + BrH ( ν = 0, j = 0) → H′Br + H reaction: A quasi-classical trajectory study

Quasi-classical trajectory study on He+H 2+/D 2+/T 2+ reactions

Modified potential energy surface and time-dependent wave packet dynamics study for Cl + CH4→ HCl + CH3 reaction

Effect of Collision Energy on the Reactivity O + +T 2 → OT + +T by the Quasiclassical Trajectory Method

Stereodynamics of the He + D2+ + HeD+ + D Reaction on the PALMIERI Surface

Stereodynamics of the He + D 2 + + HeD + + D Reaction on the PALMIERI Surface

Effect of Collision Energy on the Reactivity O++T2 → OT++T by the Quasiclassical Trajectory Method

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