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Computational Pharmacology, Research Group jingyi.liang@uit.no

Jingyi Liang

  • Jingyi Liang, Chao Li, Shu Zhang, Badr A. Mohamed, Liang Wang, Jun Xiang et al.:
    Activation of poplar and spirulina with H3PO4: Marked influence of biological structures of the biomasses on evolution structure of activated carbon
    Fuel processing technology 2023 DOI
  • Jingyi Liang, Vi Ngoc-Nha Tran, Colin Hemez, Pia Abel zur Wiesch :
    Current Approaches of Building Mechanistic Pharmacodynamic Drug-Target Binding Models
    Springer 2022 DOI
  • Vi Ngoc-Nha Tran, Alireza Shams, Sinan Ascioglu, Antal Martinecz, Jingyi Liang, Fabrizio Clarelli et al.:
    vCOMBAT: a novel tool to create and visualize a computational model of bacterial antibiotic target-binding
    BMC Bioinformatics 2022 ARKIV / DOI
  • Fabrizio Clarelli, Jingyi Liang, Antal Martinecz, Ines Heiland, Pia Abel zur Wiesch :
    Multi-scale modeling of drug binding kinetics to predict drug efficacy
    Cellular and Molecular Life Sciences (CMLS) 2019 ARKIV / DOI
  • Vi Ngoc-Nha Tran, Alireza Shams, Sinan Ascioglu, Antal Martinecz, Jingyi Liang, Fabrizio Clarelli et al.:
    vCOMBAT: a novel tool to create and visualize a computational model of bacterial antibiotic target-binding
    2020 FULLTEKST

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