All Stories

  1. In silico Approaches to Tyrosine Kinase Inhibitors’ Development

    Article • September 2023, Bentham Science Publishers

    Selvaraj S Samuel

  2. Combined QSAR Model and Chemical Similarity Search for Novel HMG-CoA Reductase Inhibitors for Coronary Heart Disease

    Article • Current Computer - Aided Drug Design, September 2020, Bentham Science Publishers

    Dr Parthasarathy Subbiah, Selvaraj S Samuel

  3. QSAR Analysis of Multimodal Antidepressants Vortioxetine Analogs Using Physicochemical Descriptors and MLR Modeling

    Article • Current Computer - Aided Drug Design, July 2019, Bentham Science Publishers

    Selvaraj S Samuel , Dr Parthasarathy Subbiah

  4. Pairwise contact energy statistical potentials can help to find probability of point mutations

    Article • Proteins Structure Function and Bioinformatics, November 2016, Wiley

    Selvaraj S Samuel , Dr Saravanan KM, Dr Parthasarathy Subbiah

  5. 2D QSAR studies on pyridopyrimidine analogs

    Article • Current Computer - Aided Drug Design, September 2016, Bentham Science Publishers

    Selvaraj S Samuel

  6. Better theoretical models and protein design experiments can help to understand protein folding

    Article • Journal of Natural Science Biology and Medicine, January 2015, Medknow

    Selvaraj S Samuel , Dr Saravanan KM