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Showing results 1 to 7 of 7

  • Khan, lImran ; 
  • Bhardwaj, Monika ; 
  • Shukla, Shruti ; 
  • Lee, Hoomin ; 
  • Oh, Mi-Wah ; 
  • Bajpai, Vivek K. ; 
  • Huh, Yun Suk ; 
  • Kang, Sun Chul
  • 2019-09
  • Khan, lImran. (2019-09). Carvacrol encapsulated nanocarrier/ nanoemulsion abrogates angiogenesis by downregulating COX-2, VEGF and CD31 in vitro and in vivo in a lung adenocarcinoma model. doi: 10.1016/j.colsurfb.2019.06.016
  • Elsevier BV
  • View : 1102
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  • Yu, Yiqun ; 
  • Ma, Zhenjie ; 
  • Pacalon, Jody ; 
  • Xu, Lun ; 
  • Li, Weihao ; 
  • Belloir, Christine ; 
  • Topin, Jeremie ; 
  • Briand, Loic ; 
  • Golebiowski, Jerome ; 
  • Cong, Xiaojing
  • 2022-09
  • Yu, Yiqun. (2022-09). Extracellular loop 2 of G protein–coupled olfactory receptors is critical for odorant recognition. Journal of Biological Chemistry, 298(9). doi: 10.1016/j.jbc.2022.102331
  • American Society for Biochemistry and Molecular Biology Inc.
  • View : 425
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  • 2024-10
  • Park, Junyoung. (2024-10). In Silico Analysis of Binding Sites for a Novel ssDNA Aptamer Specific to Verrucarin A and Detection in Dust Extracts. Analytical Chemistry, 96(43), 17262–17270. doi: 10.1021/acs.analchem.4c03307
  • American Chemical Society
  • View : 874
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  • Cong, Xiaojing ; 
  • Ren, Wenwen ; 
  • Pacalon, Jody ; 
  • Xu, Rui ; 
  • Xu, Lun ; 
  • Li, Xuewen ; 
  • de March, Claire A. ; 
  • Matsunami, Hiroaki ; 
  • Yu, Hongmeng ; 
  • Yu, Yiqun ; 
  • et al
  • 2022-03
  • Cong, Xiaojing. (2022-03). Large-Scale G Protein-Coupled Olfactory Receptor-Ligand Pairing. ACS Central Science, 8(3), 379–387. doi: 10.1021/acscentsci.1c01495
  • American Chemical Society
  • View : 404
  • Download : 0
  • Mitra, Sarmistha ; 
  • Dash, Raju ; 
  • Bashar, Md Abul ; 
  • Mazumder, Kishor ; 
  • Moon, Il Soo
  • 2025-10
  • Nutrients, v.17, no.19
  • Multidisciplinary Digital Publishing Institute (MDPI)
  • View : 82
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  • Das, Raju ; 
  • Habiba, Sarmin Ummey ; 
  • Dash, Raju ; 
  • Seo, Yohan ; 
  • Woo, Joohan
  • 2023-02
  • Das, Raju. (2023-02). Unveiling the Potentiality of Shikonin Derivatives Inhibiting SARS-CoV-2 Main Protease by Molecular Dynamic Simulation Studies. International Journal of Molecular Sciences, 24(4). doi: 10.3390/ijms24043100
  • MDPI
  • View : 184
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Water Pharmacophore: Designing Ligands using Molecular Dynamics Simulations with Water

  • Jung, Sang Won ; 
  • Kim, Min Sup ; 
  • Ramsey, Steven ; 
  • Kurtzman, Tom ; 
  • Cho, Art E.
  • 2018-07
  • Jung, Sang Won. (2018-07). Water Pharmacophore: Designing Ligands using Molecular Dynamics Simulations with Water. doi: 10.1038/s41598-018-28546-z
  • Nature Publishing Group
  • View : 2079
  • Download : 240
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