Chun Wu

ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 19

Top Venues

Journal of chemical information and modeling

ACS chemical neuroscience

ACS omega

Journal of biomolecular structure & dynamics

Rowan University

University of Delaware (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Rowan University Sep 01 2018

United States

Associate Professor :: Chem & Biochem and Molecular & Cellular Biosciences

Rowan University Sep 01 2013

United States

Assistant Professor :: Chem & Biochem and Biomedical & Translational Sciences

University of California Santa Barbara

United States

Research Assistant Professor :: Chemistry and Bicohemistry

University of California Santa Barbara

United States

Assistant Specialist :: Chemistry and Biochemistry

University of California, Santa Barbara

United States

Postdoc fellow :: Chemistry and Biochemistry

University of California Davis

United States

Postdoc fellow :: Genome Center

Education History

University of Delaware Sep 01 1999 - May 01 2005

United States

PHD :: Chemistry and Biochemistry

Publications

Hetanshi Choksi, Justin Carbone, Nicholas J Paradis, Lucas Bennett, Candice Bui-Linh, Chun Wu
Novel Inhibitors to MmpL3 Transporter of Mycobacterium tuberculosis by Structure-Based High-Throughput Virtual Screening and Molecular Dynamics Simulations. ACS omega 9 (12) (2024)
Hetanshi Choksi, Justin Carbone, Nicholas J Paradis, Lucas Bennett, Candice Bui-Linh, Chun Wu
Novel Inhibitors to MmpL3 Transporter of Mycobacterium tuberculosis by Structure-Based High-Throughput Virtual Screening and Molecular Dynamics Simulations. ACS omega 9 (12) (2024)
Emily Dean, AnneMarie Dominique, Americus Palillero, Annie Tran, Nicholas Paradis, Chun Wu
Probing the Activation Mechanisms of Agonist DPI-287 to Delta-Opioid Receptor and Novel Agonists Using Ensemble-Based Virtual Screening with Molecular Dynamics Simulations. ACS omega 8 (36) (2023)
Justin Carbone, Nicholas J 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. Journal of chemical information and modeling (2023)
Abdullahi Ibrahim Uba, Nicholas Joseph Paradis, Chun Wu, Muhammad Imran Tousif
Phenolic compounds as potential adenosine deaminase inhibitors: molecular docking and dynamics simulation coupled with MM-GBSA calculations. Amino acids (2023)
Emily Dean, Vikash Kumar, Ashleigh McConnell, Iohana B Pagnoncelli, Chun Wu
To probe the activation mechanism of the Delta opioid receptor by an agonist ADL5859 started from inactive conformation using molecular dynamic simulations. Journal of biomolecular structure & dynamics (2022)
Aashka Y Patel, Keertana S Jonnalagadda, Nicholas Joseph Paradis, Timothy D Vaden, Chun Wu, Gregory A Caputo
Effects of Ionic Liquids on Metalloproteins. Molecules (Basel, Switzerland) 26 (2) (2021)
Lauren Leung, Siyan Liao, Chun Wu
To Probe the Binding Interactions between Two FDA Approved Migraine Drugs (Ubrogepant and Rimegepant) and Calcitonin-Gene Related Peptide Receptor (CGRPR) Using Molecular Dynamics Simulations. ACS chemical neuroscience 12 (14) (2021)
Abdullahi Ibrahim Uba, Nicolas Scorese, Emily Dean, Haiguang Liu, Chun Wu
Activation Mechanism of Corticotrophin Releasing Factor Receptor Type 1 Elucidated Using Molecular Dynamics Simulations. ACS chemical neuroscience 12 (9) (2021)
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. Journal of chemical information and modeling 60 (3) (2020)
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. Journal of chemical information and modeling 60 (10) (2020)
Holli-Joi Sullivan, Xiaoyan Wang, Shaina Nogle, Siyan Liao, Chun Wu
To Probe Full and Partial Activation of Human Peroxisome Proliferator-Activated Receptors by Pan-Agonist Chiglitazar Using Molecular Dynamics Simulations. PPAR research 2020 (2020)
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. Journal of chemical information and modeling 60 (8) (2020)
Babitha Machireddy, Holli-Joi Sullivan, Chun Wu
Binding of BRACO19 to a Telomeric G-Quadruplex DNA Probed by All-Atom Molecular Dynamics Simulations with Explicit Solvent. Molecules (Basel, Switzerland) 24 (6) (2019)
Kelly Mulholland, Holli-Joi Sullivan, Joseph Garner, Jun Cai, Brian Chen, Chun Wu
Three-Dimensional Structure of RNA Monomeric G-Quadruplex Containing ALS and FTD Related G4C2 Repeat and Its Binding with TMPyP4 Probed by Homology Modeling based on Experimental Constraints and Molecular Dynamics Simulations. ACS chemical neuroscience 11 (1) (2019)
David Montgomery, Alexandra Campbell, Holli-Joi Sullivan, Chun Wu
Molecular dynamics simulation of biased agonists at the dopamine D2 receptor suggests the mechanism of receptor functional selectivity. Journal of biomolecular structure & dynamics 37 (12) (2018)
Alexandre I Ilitchev, Maxwell J Giammona, Carina Olivas, Sarah L Claud, Kristi L Lazar Cantrell, Chun Wu, Steven K Buratto, Michael T Bowers
Hetero-oligomeric Amyloid Assembly and Mechanism: Prion Fragment PrP(106-126) Catalyzes the Islet Amyloid Polypeptide β-Hairpin. Journal of the American Chemical Society 140 (30) (2018)
Zhanhang Shen, Kelly A Mulholland, Yujun Zheng, Chun Wu
Binding of anticancer drug daunomycin to a TGGGGT G-quadruplex DNA probed by all-atom molecular dynamics simulations: additional pure groove binding mode and implications on designing more selective G-quadruplex ligands. Journal of molecular modeling 23 (9) (2017)
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. Journal of chemical information and modeling 57 (11) (2017)

Chun Wu.css-eqlu8i{font-size:small;padding-left:4px;}

Publication Activity (10 Years)

Top Topics

Top Venues

Chun Wu