All Stories

  1. 3D-QSAR and Molecular Docking Studies on Design Anti-Prostate Cancer Curcumin Analogues
  2. A fast chemometrics approach to quantitative analysis of metformin hydrochloride, enalapril maleate, and captopril in tablets based on HPLC-PAD spectra
  3. Molecular inhibitory mechanism study on the potent inhibitor brigatinib against four crizotinib-resistant ALK mutations
  4. Molecular mechanism study of several inhibitors binding to BRD9 bromodomain based on molecular simulations
  5. Tchebichef image moment approach to the prediction of protein secondary structures based on circular dichroism
  6. Application of image moments in MIA-QSAR
  7. Prediction of phosphorylation sites based on Krawtchouk image moments
  8. Investigations of FAK inhibitors: a combination of 3D-QSAR, docking, and molecular dynamics simulations studies
  9. Longest distance shifting: A simple and efficient approach for the alignment of shifted chromatographic peaks
  10. Quantitative analysis of multiple components based on liquid chromatography with mass spectrometry in full scan mode
  11. Insights into mechanism of pyrido[2,3-d]pyrimidines as DYRK1A inhibitors based on molecular dynamic simulations
  12. High-performance liquid chromatography with photodiode array detection and chemometrics method for the analysis of multiple components in the traditional Chinese medicine Shuanghuanglian oral liquid
  13. Fast determination of four active compounds inSanqi Panax Notoginseng Injectionsamples by high-performance liquid chromatography with a chemometric method
  14. The application of a Tchebichef moment method to the quantitative analysis of multiple compounds based on three-dimensional HPLC fingerprint spectra