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Chun Wu 0003
Person information
- affiliation: Rowan University, Glassboro, NJ, USA
Other persons with the same name
- Chun Wu — disambiguation page
- Chun Wu 0001
— Southwest University of Science and Technology, Mianyang, China - Chun Wu 0002
— Zhejiang University of Technology, Hangzhou, China - Chun Wu 0004
— Wuhan University, Wuhan, China
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Journal Articles
- 2024
[j20]Abdullahi Ibrahim Uba
, Nicholas Joseph Paradis
, Chun Wu
, Gokhan Zengin:
Computational analysis of natural compounds as potential phosphodiesterase type 5A inhibitors. Comput. Biol. Chem. 113: 108239 (2024)- 2023
[j19]Chun Wu
, Nicholas Paradis
, Phillip M. Lakernick
, Mariya Hryb
:
L-shaped distribution of the relative substitution rate (c/μ) observed for SARS-COV-2's genome, inconsistent with the selectionist theory, the neutral theory and the nearly neutral theory but a near-neutral balanced selection theory: Implication on "neutralist-selectionist" debate. Comput. Biol. Medicine 153: 106522 (2023)
[j18]Justin Carbone
, Nicholas Joseph Paradis
, Lucas Bennet, Mark C. Alesiani, Katherine R. Hausman, Chun Wu
:
Inhibition Mechanism of Anti-TB Drug SQ109: Allosteric Inhibition of TMM Translocation of Mycobacterium Tuberculosis MmpL3 Transporter. J. Chem. Inf. Model. 63(16): 5356-5374 (2023)- 2022
[j17]Abdullahi Ibrahim Uba
, Harika Aluwala, Haiguang Liu, Chun Wu
:
Elucidation of partial activation of cannabinoid receptor type 2 and identification of potential partial agonists: Molecular dynamics simulation and structure-based virtual screening. Comput. Biol. Chem. 99: 107723 (2022)
[j16]Abdullahi Ibrahim Uba
, Chun Wu
:
Identification of potential antagonists of CRF1R for possible treatment of stress and anxiety neuro-disorders using structure-based virtual screening and molecular dynamics simulation. Comput. Biol. Chem. 100: 107743 (2022)
[j15]Dhrumi C. Patel, Katherine R. Hausman, Muhammad Arba, Annie Tran, Phillip M. Lakernick, Chun Wu
:
Novel inhibitors to ADP ribose phosphatase of SARS-CoV-2 identified by structure-based high throughput virtual screening and molecular dynamics simulations. Comput. Biol. Medicine 140: 105084 (2022)
[j14]Cecylia S. Lupala
, Vikash Kumar
, Xiao-dong Su, Chun Wu
, Haiguang Liu:
Computational insights into differential interaction of mammalian angiotensin-converting enzyme 2 with the SARS-CoV-2 spike receptor binding domain. Comput. Biol. Medicine 141: 105017 (2022)- 2021
[j13]Muhammad Arba
, Setyanto Tri Wahyudi
, Dylan J. Brunt
, Nicholas Paradis
, Chun Wu
:
Mechanistic insight on the remdesivir binding to RNA-Dependent RNA polymerase (RdRp) of SARS-cov-2. Comput. Biol. Medicine 129: 104156 (2021)
[j12]Vikash Kumar
, Haiguang Liu
, Chun Wu
:
Drug repurposing against SARS-CoV-2 receptor binding domain using ensemble-based virtual screening and molecular dynamics simulations. Comput. Biol. Medicine 135: 104634 (2021)- 2020
[j11]Holli-Joi Sullivan
, Amanda Tursi, Kelly Moore, Alexandra Campbell, Cecilia Floyd, Chun Wu
:
Binding Interactions of Ergotamine and Dihydroergotamine to 5-Hydroxytryptamine Receptor 1B (5-HT1b) Using Molecular Dynamics Simulations and Dynamic Network Analysis. J. Chem. Inf. Model. 60(3): 1749-1765 (2020)
[j10]Vikash Kumar
, Hannah Hoag
, Safaa Sader, Nicolas Scorese, Haiguang Liu, Chun Wu
:
GDP Release from the Open Conformation of Gα Requires Allosteric Signaling from the Agonist-Bound Human β2 Adrenergic Receptor. J. Chem. Inf. Model. 60(8): 4064-4075 (2020)
[j9]Holli-Joi Sullivan
, Brian Chen
, Chun Wu
:
Molecular Dynamics Study on the Binding of an Anticancer DNA G-Quadruplex Stabilizer, CX-5461, to Human Telomeric, c-KIT1, and c-Myc G-Quadruplexes and a DNA Duplex. J. Chem. Inf. Model. 60(10): 5203-5224 (2020)- 2017
[j8]Babitha Machireddy
, Gurmannat Kalra
, Subash Jonnalagadda
, Kandalam Ramanujachary, Chun Wu
:
Probing the Binding Pathway of BRACO19 to a Parallel-Stranded Human Telomeric G-Quadruplex Using Molecular Dynamics Binding Simulation with AMBER DNA OL15 and Ligand GAFF2 Force Fields. J. Chem. Inf. Model. 57(11): 2846-2864 (2017)- 2016
[j7]Kelly Mulholland
, Chun Wu
:
Computational Study of Anticancer Drug Resistance Caused by 10 Topisomerase I Mutations, Including 7 Camptothecin Analogs and Lucanthone. J. Chem. Inf. Model. 56(9): 1872-1883 (2016)
[j6]Kelly Mulholland, Chun Wu
:
Binding of Telomestatin to a Telomeric G-Quadruplex DNA Probed by All-Atom Molecular Dynamics Simulations with Explicit Solvent. J. Chem. Inf. Model. 56(10): 2093-2102 (2016)- 2013
[j5]Chun Wu
, Joan-Emma Shea:
Structural Similarities and Differences between Amyloidogenic and Non-Amyloidogenic Islet Amyloid Polypeptide (IAPP) Sequences and Implications for the Dual Physiological and Pathological Activities of These Peptides. PLoS Comput. Biol. 9(8) (2013)- 2010
[j4]Chun Wu
, Michael T. Bowers, Joan-Emma Shea:
Molecular Structures of Quiescently Grown and Brain-Derived Polymorphic Fibrils of the Alzheimer Amyloid Aβ9-40 Peptide: A Comparison to Agitated Fibrils. PLoS Comput. Biol. 6(3) (2010)
[j3]Chun Wu
, Joan-Emma Shea:
On the Origins of the Weak Folding Cooperativity of a Designed ββα Ultrafast Protein FSD-1. PLoS Comput. Biol. 6(11) (2010)- 2006
[j2]Zhi-Xiang Wang, Wei Zhang, Chun Wu
, Hongxing Lei, Piotr Cieplak, Yong Duan:
Strike a balance: Optimization of backbone torsion parameters of AMBER polarizable force field for simulations of proteins and peptides. J. Comput. Chem. 27(6): 781-790 (2006)- 2003
[j1]Yong Duan, Chun Wu
, Shibasish Chowdhury, Mathew C. Lee, Guoming Xiong, Wei Zhang, Rong Yang, Piotr Cieplak, Ray Luo
, Tai-Sung Lee
, James W. Caldwell, Junmei Wang
, Peter A. Kollman:
A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations. J. Comput. Chem. 24(16): 1999-2012 (2003)
Coauthor Index

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last updated on 2025-12-03 00:33 CET by the dblp team
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