Identification of natural inhibitors against prime targets of SARS-CoV-2 using molecular docking, molecular dynamics simulation and MM-PBSA approaches A Sharma, J Vora, D Patel, S Sinha, PC Jha, N Shrivastava Journal of Biomolecular Structure and Dynamics 40 (7), 3296-3311, 2022 | 99 | 2022 |
Inhibition of amyloid fibril formation of lysozyme by ascorbic acid and a probable mechanism of action P Patel, K Parmar, D Patel, S Kumar, M Trivedi, M Das International journal of biological macromolecules 114, 666-678, 2018 | 70 | 2018 |
Emerging diagnostic tools for detection of COVID-19 and perspective V Nidhi, P Dhaval, P Alok Biomedical Microdevices 22 (83), 2020 | 56 | 2020 |
Structural Bioinformatics B Patel, V Singh, D Patel Essentials of Bioinformatics, Understanding Bioinformatics: Genes to …, 2019 | 54 | 2019 |
Cloning, expression and characterization of a mucin-binding GAPDH from Lactobacillus acidophilus DK Patel, KR Shah, A Pappachan, S Gupta, DD Singh International journal of biological macromolecules 91, 338-346, 2016 | 51 | 2016 |
Synthesis and Aggregation Studies of Pyridothiazole Based AIEE Probe and Its Application in Sensing Amyloid Fibrillation. N Gour, V Kshtriya, S Gupta, B Koshti, R Singh, D Patel, KB Joshi ACS Applied Bio Materials, 2019 | 41 | 2019 |
Characterization of a Kunitz-type serine protease inhibitor from Solanum tuberosum having lectin activity DDS Kunal Shah, Dhaval Patel, Anju Pappachan, CRatna Prabha International Journal of Biological Macromolecules 83 (February 2016), 259-269, 2015 | 28* | 2015 |
In-Silico analysis reveals lower transcription efficiency of C241T variant of SARS-CoV-2 with host replication factors MADP1 and HNRNP-1 A Chaudhari, M Chaudhari, S Mahera, Z Saiyed, NM Nathani, S Shukla, ... Informatics in Medicine Unlocked, 100670, 2021 | 26 | 2021 |
Combined in silico approaches for the identification of novel inhibitors of human islet amyloid polypeptide (hIAPP) fibrillation P Patel, K Parmar, VK Vyas, D Patel, M Das Journal of Molecular Graphics and Modelling 77, 295-310, 2017 | 24 | 2017 |
L. donovani XPRT: Molecular characterization and evaluation of inhibitors B Patel, D Patel, K Parmar, R Chauhan, DD Singh, A Pappachan Biochimica et Biophysica Acta (BBA)-Proteins and Proteomics 1866 (3), 426-441, 2018 | 23 | 2018 |
Exploring Ruthenium‐Based Organometallic Inhibitors against Plasmodium falciparum Calcium Dependent Kinase 2 (PfCDPK2): A Combined Ensemble Docking, QM/MM and Molecular … D Patel, M Athar, PC Jha ChemistrySelect 6 (32), 8189-8199, 2021 | 22* | 2021 |
Identification of natural compound inhibitors against PfDXR: A hybrid structure‐based molecular modeling approach and molecular dynamics simulation studies A Manhas, D Patel, MY Lone, PC Jha Journal of Cellular Biochemistry 120 (9), 14531-14543, 2019 | 20 | 2019 |
Computational investigation of binding of chloroquinone and hydroxychloroquinone against PLPro of SARS-CoV-2 D Patel, M Athar, PC Jha Journal of Biomolecular Structure and Dynamics 40 (7), 3071-3081, 2022 | 18 | 2022 |
Genetic variations (Arg5Pro and Leu6Pro) modulate the structure and activity of GPX1 and genetic risk for vitiligo. MS Mansuri, NC Laddha, M Dwivedi, D Patel, T Alex, M Singh, DD Singh, ... Experimental Dermatology 25 (8), 2016 | 18 | 2016 |
Structural differences in 3C-like protease (Mpro) from SARS-CoV and SARS-CoV-2: molecular insights revealed by molecular dynamics simulations M Parmar, R Thumar, B Patel, M Athar, PC Jha, D Patel Structural Chemistry 34 (4), 1309-1326, 2023 | 15 | 2023 |
Computer-Aided Drug Designing R Thakor, R Ailani, S Surani, B Patel, P Dhaval Advances in Bioinformatics, 151-182, 2021 | 15* | 2021 |
Designing multi-epitope based peptide vaccine targeting spike protein SARS-CoV-2 B1. 1.529 (Omicron) variant using computational approaches M Parmar, R Thumar, J Sheth, D Patel Structural Chemistry 33 (6), 2243-2260, 2022 | 11 | 2022 |
Uncovering the interaction interface between Harpin (Hpa1) and rice Aquaporin (OsPIP1; 3) through protein–protein docking: an in silico approach J Patoliya, K Thaker, K Rabadiya, D Patel, NK Jain, R Joshi Molecular Biotechnology 66 (4), 756-768, 2024 | 9 | 2024 |
Targeting allosteric binding site in methylenetetrahydrofolate dehydrogenase 2 (MTHFD2) to identify natural product inhibitors via structure-based computational approach N Rana, D Patel, M Parmar, N Mukherjee, PC Jha, A Manhas Scientific Reports 13 (1), 18090, 2023 | 6 | 2023 |
Enhanced Production Process of Recombinant Mature Serratiopeptidase in Escherichia coli Using Fed-Batch Culture by Self-Proteolytic Activity of Fusion Protein P Doshi, S Dantroliya, A Modi, A Shukla, D Patel, C Joshi, M Joshi Fermentation 8 (7), 307, 2022 | 6 | 2022 |