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Year | Number of Results |
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2021 | 2 |
2022 | 2 |
2023 | 1 |
2024 | 0 |
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Monte-Carlo method-based QSAR model to discover phytochemical urease inhibitors using SMILES and GRAPH descriptors.
J Biomol Struct Dyn. 2022 Jul;40(11):5090-5099. doi: 10.1080/07391102.2020.1867643. Epub 2021 Jan 6.
J Biomol Struct Dyn. 2022.
PMID: 33403941
In Silico and In Vitro Evaluations of Fluorophoric Thiazolo-[2,3-b]quinazolinones as Anti-cancer Agents Targeting EGFR-TKD.
Mir SA, Dash GC, Meher RK, Mohanta PP, Chopdar KS, Mohapatra PK, Baitharu I, Behera AK, Raval MK, Nayak B.
Mir SA, et al. Among authors: dash gc.
Appl Biochem Biotechnol. 2022 Oct;194(10):4292-4318. doi: 10.1007/s12010-022-03893-w. Epub 2022 Apr 2.
Appl Biochem Biotechnol. 2022.
PMID: 35366187
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In silico screening and covalent binding of phytochemicals of Ocimum sanctum against SARS-CoV-2 (COVID 19) main protease.
Mohapatra PK, Chopdar KS, Dash GC, Mohanty AK, Raval MK.
Mohapatra PK, et al. Among authors: dash gc.
J Biomol Struct Dyn. 2023 Feb;41(2):435-444. doi: 10.1080/07391102.2021.2007170. Epub 2021 Nov 25.
J Biomol Struct Dyn. 2023.
PMID: 34821198
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