| Iron-dependent callose deposition adjusts root meristem maintenance to phosphate availability J Müller, T Toev, M Heisters, J Teller, KL Moore, G Hause, DC Dinesh, ... Developmental cell 33 (2), 216-230, 2015 | 313 | 2015 |
| Structural basis of RNA recognition by the SARS-CoV-2 nucleocapsid phosphoprotein DC Dinesh, D Chalupska, J Silhan, E Koutna, R Nencka, V Veverka, ... PLOS pathogens, 2020 | 251 | 2020 |
| Arabidopsis calmodulin-binding protein IQ67-domain 1 localizes to microtubules and interacts with kinesin light chain-related protein-1 K Bürstenbinder, T Savchenko, J Müller, AW Adamson, G Stamm, ... Journal of Biological Chemistry 288 (3), 1871-1882, 2013 | 117 | 2013 |
| Structure-based virtual screening and molecular dynamics simulation of SARS-CoV-2 Guanine-N7 methyltransferase (nsp14) for identifying antiviral inhibitors against COVID-19 C Selvaraj, DC Dinesh, U Panwar, R Abhirami, E Boura, SK Singh Journal of Biomolecular Structure and Dynamics 39 (13), 4582-4593, 2021 | 95 | 2021 |
| Structural biology of nuclear auxin action DC Dinesh, LIAC Villalobos, S Abel Trends in plant science 21 (4), 302-316, 2016 | 61 | 2016 |
| Solution structure of the PsIAA4 oligomerization domain reveals interaction modes for transcription factors in early auxin response DC Dinesh, M Kovermann, M Gopalswamy, A Hellmuth, ... Proceedings of the National Academy of Sciences 112 (19), 6230-6235, 2015 | 59 | 2015 |
| Microsecond MD Simulation and Multiple-Conformation Virtual Screening to Identify Potential Anti-COVID-19 Inhibitors Against SARS-CoV-2 Main Protease C Selvaraj, U Panwar, DC Dinesh, E Boura, P Singh, VK Dubey, SK Singh Frontiers in Chemistry 8, 1179, 2020 | 45 | 2020 |
| Properties of fibres/culm strands from mat sedge – Cyperus pangorei Rottb. JAF Benazir, V Manimekalai, P Ravichandran, R Suganthi, DC Dinesh BioResources 5 (2), 951-967, 2010 | 26 | 2010 |
| Antiviral drug targets of single-stranded RNA viruses causing chronic human diseases DC Dinesh, S Tamilarasan, K Rajaram, E Bouřa Current drug targets 21 (2), 105-124, 2020 | 22 | 2020 |
| High-throughput screening and quantum mechanics for identifying potent inhibitors against Mac1 Domain of SARS-CoV-2 Nsp3 C Selvaraj, DC Dinesh, U Panwar, E Boura, SK Singh IEEE/ACM Transactions on Computational Biology and Bioinformatics 18 (4 …, 2020 | 20 | 2020 |
| An in silico molecular dynamics simulation study on the inhibitors of SARS-CoV-2 proteases (3CLpro and PLpro) to combat COVID-19 K Bera, VSJ Reeda, PR Babila, DC Dinesh, J Hritz, T Karthick Molecular Simulation 47 (14), 1168-1184, 2021 | 13 | 2021 |
| Structural insights of macromolecules involved in bacteria-induced apoptosis in the pathogenesis of human diseases C Selvaraj, M Vierra, DC Dinesh, R Abhirami, SK Singh Advances in Protein Chemistry and Structural Biology 126, 1-38, 2021 | 9 | 2021 |
| Model of abasic site DNA cross-link repair; from the architecture of NEIL3 DNA binding domains to the X-structure model A Huskova, DC Dinesh, P Srb, E Boura, V Veverka, J Silhan Nucleic Acids Research 50 (18), 10436-10448, 2022 | 7 | 2022 |
| SARS-CoV-2 ORF8 dimerization and binding mode analysis with class I MHC: computational approaches to identify COVID-19 inhibitors C Selvaraj, DC Dinesh, EM Pedone, AS Alothaim, R Vijayakumar, ... Briefings in Functional Genomics 22 (2), 227-240, 2023 | 6 | 2023 |
| Structural understanding of SARS-CoV-2 drug targets, active site contour map analysis and COVID-19 therapeutics C Selvaraj, DC Dinesh, P Krafcikova, E Boura, M Aarthy, MA Pravin, ... Current Molecular Pharmacology 15 (2), 418-433, 2022 | 5 | 2022 |
| Characterization of conformational patterns in active and inactive forms of kinases using Protein Blocks approach G Agarwal, DC Dinesh, N Srinivasan, AG de Brevern COMPUTATIONAL INTELLIGENCE AND PATTERN ANALYSIS IN BIOLOGICAL INFORMATICS …, 2010 | 4 | 2010 |
| Macromolecular chemistry: An introduction C Selvaraj, DC Dinesh, K Rajaram, S Sundaresan, SK Singh In silico Approaches to Macromolecular Chemistry, 71-128, 2023 | 2 | 2023 |
| Molecular insights into agonist/antagonist effects on macromolecules involved in human disease mechanisms C Selvaraj, S Sakkiah, DC Dinesh Current Molecular Pharmacology 15 (2), 263-264, 2022 | 2 | 2022 |
| High-resolution NMR structure and functional studies of the oligomerization domain of PsIAA4, an auxin-inducible transcriptional repressor from pea (Pisum sativum) DC Dinesh Leibniz Institute of Plant Biochemistry (Martin Luther University Halle …, 2015 | 2* | 2015 |
| Type II mode of JAK2 inhibition and destabilization are potential therapeutic approaches against the ruxolitinib resistance driven myeloproliferative neoplasms SP Gorantla, G Prince, J Osius, DC Dinesh, V Boddu, J Duyster, ... Frontiers in oncology 14, 1430833, 2024 | | 2024 |
Chandrabose SelvarajCSRDD Lab, Saveetha University, India在 csrdd.org 的电子邮件经过验证
