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Qinfang Sun

Showing results (1-10 of 17) with videos related to

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The Journal of Physical Chemistry. B|December 14, 2011
Structural heterogeneity in the collision complex between organic dyes and tryptophan in aqueous solutionQinfang Sun, Rong Lu, Anchi Yu
Biorxiv : the Preprint Server for Biology|November 24, 2025
Benchmarking Free Energy Calculations: Analysis of Single and Double Mutations Across Two Simulation Software Platforms for Two Protein SystemsShivani Gupta, Qinfang Sun, Ronald M Levy
Plos One|April 3, 2026
Benchmarking free energy calculations: Analysis of single and double mutations across two simulation software platforms for two protein systemsShivani Gupta, Qinfang Sun, Ronald M Levy
The Journal of Physical Chemistry. B|February 10, 2026
Toward Reconciling the Standard Binding Free Energy of Lenacapavir to HIV-1 Capsid with Experiment: Thermodynamic Effects of Solvent Buffer and Ligand ReorganizationQinfang Sun, Emilio Gallicchio, Ronald Levy, et al.
Breast Care (Basel, Switzerland)|June 19, 2024
Comparison of Intermittent Pneumatic Compression Pump as Adjunct to Decongestive Lymphatic Therapy against Decongestive Therapy Alone for Upper Limb Lymphedema after Breast Cancer Surgery: A Systematic Review and Meta-AnalysisMin Yao, Puchao Peng, Xiufang Ding, et al.
Biorxiv : the Preprint Server for Biology|December 11, 2023
Elucidating the molecular determinants for binding modes of a third-generation HIV-1 integrase strand transfer inhibitor: Importance of side chain and solvent reorganizationQinfang Sun, Avik Biswas, Dmitry Lyumkis, et al.
Protein Science : a Publication of the Protein Society|November 27, 2020
Computational design of small molecular modulators of protein-protein interactions with a novel thermodynamic cycle: Allosteric inhibitors of HIV-1 integraseQinfang Sun, Vijayan S K Ramaswamy, Ronald Levy, et al.
Viruses|January 23, 2024
Elucidating the Molecular Determinants of the Binding Modes of a Third-Generation HIV-1 Integrase Strand Transfer Inhibitor: The Importance of Side Chain and Solvent ReorganizationQinfang Sun, Avik Biswas, Dmitry Lyumkis, et al.
The Journal of Physical Chemistry. B|September 16, 2016
Molecular Simulations of Hydrogen Bond Cluster Size and Reorientation Dynamics in Liquid and Glassy Azole SystemsQinfang Sun, Jacob A Harvey, Katharine V Greco, et al.
Viruses|June 2, 2021
Molecular Dynamics Free Energy Simulations Reveal the Mechanism for the Antiviral Resistance of the M66I HIV-1 Capsid MutationQinfang Sun, Ronald M Levy, Karen A Kirby, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

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Pageof 2
The Journal of Physical Chemistry. B|December 14, 2011
Structural heterogeneity in the collision complex between organic dyes and tryptophan in aqueous solutionQinfang Sun, Rong Lu, Anchi Yu
Biorxiv : the Preprint Server for Biology|November 24, 2025
Benchmarking Free Energy Calculations: Analysis of Single and Double Mutations Across Two Simulation Software Platforms for Two Protein SystemsShivani Gupta, Qinfang Sun, Ronald M Levy
Plos One|April 3, 2026
Benchmarking free energy calculations: Analysis of single and double mutations across two simulation software platforms for two protein systemsShivani Gupta, Qinfang Sun, Ronald M Levy
The Journal of Physical Chemistry. B|February 10, 2026
Toward Reconciling the Standard Binding Free Energy of Lenacapavir to HIV-1 Capsid with Experiment: Thermodynamic Effects of Solvent Buffer and Ligand ReorganizationQinfang Sun, Emilio Gallicchio, Ronald Levy, et al.
Breast Care (Basel, Switzerland)|June 19, 2024
Comparison of Intermittent Pneumatic Compression Pump as Adjunct to Decongestive Lymphatic Therapy against Decongestive Therapy Alone for Upper Limb Lymphedema after Breast Cancer Surgery: A Systematic Review and Meta-AnalysisMin Yao, Puchao Peng, Xiufang Ding, et al.
Biorxiv : the Preprint Server for Biology|December 11, 2023
Elucidating the molecular determinants for binding modes of a third-generation HIV-1 integrase strand transfer inhibitor: Importance of side chain and solvent reorganizationQinfang Sun, Avik Biswas, Dmitry Lyumkis, et al.
Protein Science : a Publication of the Protein Society|November 27, 2020
Computational design of small molecular modulators of protein-protein interactions with a novel thermodynamic cycle: Allosteric inhibitors of HIV-1 integraseQinfang Sun, Vijayan S K Ramaswamy, Ronald Levy, et al.
Viruses|January 23, 2024
Elucidating the Molecular Determinants of the Binding Modes of a Third-Generation HIV-1 Integrase Strand Transfer Inhibitor: The Importance of Side Chain and Solvent ReorganizationQinfang Sun, Avik Biswas, Dmitry Lyumkis, et al.
The Journal of Physical Chemistry. B|September 16, 2016
Molecular Simulations of Hydrogen Bond Cluster Size and Reorientation Dynamics in Liquid and Glassy Azole SystemsQinfang Sun, Jacob A Harvey, Katharine V Greco, et al.
Viruses|June 2, 2021
Molecular Dynamics Free Energy Simulations Reveal the Mechanism for the Antiviral Resistance of the M66I HIV-1 Capsid MutationQinfang Sun, Ronald M Levy, Karen A Kirby, et al.
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