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Dhaval Patel
Dhaval Patel
Gujarat Biotechnology University, Gandhinagar
Verifisert e-postadresse på gbu.edu.in
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År
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
992022
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
702018
Emerging diagnostic tools for detection of COVID-19 and perspective
V Nidhi, P Dhaval, P Alok
Biomedical Microdevices 22 (83), 2020
562020
Structural Bioinformatics
B Patel, V Singh, D Patel
Essentials of Bioinformatics, Understanding Bioinformatics: Genes to …, 2019
542019
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
512016
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
412019
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
262021
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
242017
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
232018
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
202019
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
182022
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
182016
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
152023
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
112022
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
92024
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
62023
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
62022
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Artikler 1–20