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Uddipta Ghosh Dastidar
Observed name:
Dastidar, Uddipta Ghosh
Institutions:
Indian Institute of Chemical Biology,
Council of Scientific and Industrial Research,
Academy of Scientific and Innovative Research
Observed institutions:
Indian Institute of Chemical Biology,
Council of Scientific and Industrial Research,
Academy of Scientific and Innovative Research
ORCID:
0000-0001-5094-2504
Observed ORCID:
0000-0001-5094-2504
OpenAlex ID:
A5065364206
Exploring the Structural Attributes of Yoda1 for the Development of New-Generation Piezo1 Agonist Yaddle1 as a Vaccine Adjuvant Targeting Optimal T Cell Activation
2024
·
Sunny Goon
, Chinky Shiu Chen Liu
, et al.
·
Journal of Medicinal Chemistry
·
33
Development of selective class I protein arginine methyltransferase inhibitors through fragment-based drug design approach
2023
·
Debomita Bhattacharya
, Alice Shi Ming Li
, et al.
·
European Journal of Medicinal Chemistry
·
19
Integration of Ligand-Based and Structure-Based Methods for the Design of Small-Molecule TLR7 Antagonists
2022
·
Sourav Pal
, Uddipta Ghosh Dastidar
, et al.
·
Molecules
·
18
PDF
Development, Optimization, and In Vivo Validation of New Imidazopyridine Chemotypes as Dual TLR7/TLR9 Antagonists through Activity-Directed Sequential Incorporation of Relevant Structural Subunits
2022
·
Nirmal Das
, Purbita Bandopadhyay
, et al.
·
Journal of Medicinal Chemistry
·
17
Strategic Design and Optimization of Umifenovir Analogues: Balancing Antiviral Efficacy and hERG Toxicity against SARS-CoV-2
2025
·
Israful Hoque
, Nittu Singh
, et al.
·
Journal of Medicinal Chemistry
·
14
Discovery and Development of Quinazolinones and Quinazolinediones for Ameliorating Nonalcoholic Fatty Liver Disease (NAFLD) by Modulating COP1-ATGL Axis
2023
·
Dipayan Sarkar
, Saheli Chowdhury
, et al.
·
Journal of Medicinal Chemistry
·
12
Rational design and discovery of potent PROTAC degraders of ASK1: a targeted therapy in MASH
2025
·
Himadri Sekhar Sarkar
, Abhishek Sen
, et al.
·
RSC Medicinal Chemistry
·
10
Mitigating hERG Liability of Toll‐Like Receptor 9 and 7 Antagonists through Structure‐Based Design
2023
·
Nirmal Das
, Debomita Bhattacharya
, et al.
·
ChemMedChem
·
5
Targeted screening and rational optimization of bazedoxifene analogs as pan-variant SARS-CoV-2 entry inhibitors with improved pharmacokinetics
2025
·
Binita Patra
, Nirmal Das
, et al.
·
European Journal of Medicinal Chemistry
Author response for "Rational design and discovery of potent PROTAC degraders of ASK1: A targeted therapy in MASH"
2025
·
Himadri Sekhar Sarkar
, Abhisekh Sen
, et al.
·
Publons reviews and discussion
CCDC 2224810: Experimental Crystal Structure Determination
2023
·
Bhattacharya, Debomita
, Li, Alice Shi Ming
, et al.
·
The Cambridge Structural Database
CCDC 2224809: Experimental Crystal Structure Determination
2023
·
Bhattacharya, Debomita
, Li, Alice Shi Ming
, et al.
·
The Cambridge Structural Database
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Works count:
14
Citation count:
128
H-index:
7
I10-index:
7
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