| COVID-19 outbreak: history, mechanism, transmission, structural studies and therapeutics D Yesudhas, A Srivastava, MM Gromiha Infection 49 (2), 199-213, 2021 | 454 | 2021 |
| Multiple roles of toll-like receptor 4 in colorectal cancer D Yesudhas, V Gosu, MA Anwar, S Choi Frontiers in immunology 5, 334, 2014 | 131 | 2014 |
| Toll-like receptors: promising therapeutic targets for inflammatory diseases A Achek, D Yesudhas, S Choi Archives of pharmacal research 39 (8), 1032-1049, 2016 | 124 | 2016 |
| Proteins recognizing DNA: structural uniqueness and versatility of DNA-binding domains in stem cell transcription factors D Yesudhas, M Batool, MA Anwar, S Panneerselvam, S Choi Genes 8 (8), 192, 2017 | 82 | 2017 |
| A structural insight into the negative effects of opioids in analgesia by modulating the TLR4 signaling: An in silico approach M Shah, MA Anwar, D Yesudhas, J Krishnan, S Choi Scientific reports 6 (1), 39271, 2016 | 41 | 2016 |
| A combined molecular docking/dynamics approach to probe the binding mode of cancer drugs with cytochrome P450 3A4 S Panneerselvam, D Yesudhas, P Durai, MA Anwar, V Gosu, S Choi Molecules 20 (8), 14915-14935, 2015 | 40 | 2015 |
| Structural insights into the Middle East respiratory syndrome coronavirus 4a protein and its dsRNA binding mechanism M Batool, M Shah, MC Patra, D Yesudhas, S Choi Scientific reports 7 (1), 11362, 2017 | 33 | 2017 |
| VEPAD-Predicting the effect of variants associated with Alzheimer's disease using machine learning U Rangaswamy, SAP Dharshini, D Yesudhas, MM Gromiha Computers in biology and medicine 124, 103933, 2020 | 29 | 2020 |
| Evaluation of Sox2 binding affinities for distinct DNA patterns using steered molecular dynamics simulation D Yesudhas, MA Anwar, S Panneerselvam, HK Kim, S Choi FEBS open bio 7 (11), 1750-1767, 2017 | 25 | 2017 |
| Identification of potential driver mutations in glioblastoma using machine learning M Pandey, P Anoosha, D Yesudhas, MM Gromiha Briefings in Bioinformatics 23 (6), bbac451, 2022 | 23 | 2022 |
| Toll‐like receptor 2 antagonists identified through virtual screening and experimental validation P Durai, HJ Shin, A Achek, HK Kwon, RG Govindaraj, S Panneerselvam, ... The FEBS journal 284 (14), 2264-2283, 2017 | 23 | 2017 |
| PAMAM/5-fluorouracil drug conjugate for targeting E6 and E7 oncoproteins in cervical cancer: a combined experimental/in silico approach A Rengaraj, B Subbiah, Y Haldorai, D Yesudhas, HJ Yun, S Kwon, S Choi, ... RSC Advances 7 (9), 5046-5054, 2017 | 23* | 2017 |
| Structural mechanism behind distinct efficiency of Oct4/Sox2 proteins in differentially spaced DNA complexes D Yesudhas, MA Anwar, S Panneerselvam, P Durai, M Shah, S Choi PLoS One 11 (1), e0147240, 2016 | 22 | 2016 |
| Protein interactions: Computational methods, analysis and applications MM Gromiha World Scientific, 2020 | 18 | 2020 |
| Tumor heterogeneity and molecular characteristics of glioblastoma revealed by single-cell RNA-Seq data analysis D Yesudhas, SAP Dharshini, YH Taguchi, MM Gromiha Genes 13 (3), 428, 2022 | 15 | 2022 |
| Tackling Covid‐19 using disordered‐to‐order transition of residues in the spike protein upon angiotensin‐converting enzyme 2 binding D Yesudhas, A Srivastava, M Sekijima, MM Gromiha Proteins: Structure, Function, and Bioinformatics 89 (9), 1158-1166, 2021 | 13 | 2021 |
| Exploring Plausible Therapeutic Targets for Alzheimer's Disease using Multi-omics Approach, Machine Learning and Docking SA Parvathy Dharshini, NP Sneha, D Yesudhas, A Kulandaisamy, ... Current Topics in Medicinal Chemistry 22 (22), 1868-1879, 2022 | 8 | 2022 |
| Exploring Plausible Therapeutic Targets for Alzheimer's Disease using Multi-omics Approach, Machine Learning and Docking. PD SA, NP Sneha, D Yesudhas, A Kulandaisamy, U Rangaswamy, ... Current Topics in Medicinal Chemistry 22 (22), 1868-1879, 2022 | 8 | 2022 |
| Cysteine redox state plays a key role in the inter-domain movements of HMGB1: a molecular dynamics simulation study S Panneerselvam, P Durai, D Yesudhas, A Achek, HK Kwon, S Choi RSC Advances 6 (103), 100804-100819, 2016 | 6 | 2016 |
| Understanding disorder-to-order transitions in protein–RNA complexes using molecular dynamics simulations A Srivastava, D Yesudhas, S Ahmad, MM Gromiha Journal of Biomolecular Structure and Dynamics 40 (17), 7915-7925, 2022 | 5 | 2022 |
