Shraddha Parate - Concepedia

Author

Shraddha Parate

Gyeongsang National University ORCID

Also Known As

Shraddha Parate

Publications

467

Citations

H-Index

Concepts

All Affiliations

Gyeongsang National University Inje University Busan Paik Hospital Inje University

About

Shraddha Parate is an author at Gyeongsang National University specializing in medicinal chemistry, drug discovery, and medicine.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	9	9	229
2	Natural Sciences	9	9	229
3	Biochemistry	7	7	182
4	Chemical Biology	6	6	154
5	Cell Biology	1	1	20

Shraddha Parate

Publications

414

Citations

H-Index

Page 1

	Year	Citations
Discovery of Lonafarnib-Like Compounds: Pharmacophore Modeling and Molecular Dynamics Studies Shailima Rampogu, Ayoung Baek, Minky Son, ACS Omega Molecular DockingMedicinal ChemistryDrug TargetBioorganic ChemistryDiscovery Studio	2020	40
Natural compounds as potential Hsp90 inhibitors for breast cancer-Pharmacophore guided molecular modelling studies Shailima Rampogu, Shraddha Parate, Parameswaran Saravanan, Computational Biology and Chemistry Drug TargetChemoprevention StrategyPharmacotherapyNatural CompoundsChemical Biology	2019	37
In Silico Study Identified Methotrexate Analog as Potential Inhibitor of Drug Resistant Human Dihydrofolate Reductase for Cancer Therapeutics Rabia Mukhtar Rana, Shailima Rampogu, Noman Bin Abid, Molecules	2020	32
Computational Simulations Identified Marine-Derived Natural Bioactive Compounds as Replication Inhibitors of SARS-CoV-2 Vikas Kumar, Shraddha Parate, Sanghwa Yoon, Frontiers in Microbiology	2021	30
Pharmacotherapeutics and Molecular Mechanism of Phytochemicals in Alleviating Hormone-Responsive Breast Cancer Shailima Rampogu, Chanin Park, Doneti Ravinder, Oxidative Medicine and Cellular Longevity Breast OncologyChemoprevention StrategyMedicinal ChemistryAnti-cancer AgentGroningen Machine	2019	28
Identification of ACK1 inhibitors as anticancer agents by using computer-aided drug designing Vikas Kumar, Raj Kumar, Shraddha Parate, Journal of Molecular Structure Computer-aided Drug DesigningMedicinal ChemistryDrug TargetDrug DesignMedicine	2021	27
Identification of New KRAS G12D Inhibitors through Computer-Aided Drug Discovery Methods Apoorva Kulkarni, Vikas Kumar, Shraddha Parate, International Journal of Molecular Sciences Medicinal ChemistryDrug TargetBiochemistryHydrogen Bond DonorsMedicine	2022	27
Marine-Derived Natural Products as ATP-Competitive mTOR Kinase Inhibitors for Cancer Therapeutics Shraddha Parate, Vikas Kumar, Gihwan Lee, Pharmaceuticals Sbp ModelDrug TargetMarine-derived Natural ProductsChemical BiologySelective Mtor Inhibitor	2021	25
3D-QSAR-Based Pharmacophore Modeling, Virtual Screening, and Molecular Dynamics Simulations for the Identification of Spleen Tyrosine Kinase Inhibitors Vikas Kumar, Shraddha Parate, Danishuddin, Frontiers in Cellular and Infection Microbiology	2022	24
Identification of CDK7 Inhibitors from Natural Sources Using Pharmacoinformatics and Molecular Dynamics Simulations Vikas Kumar, Shraddha Parate, Gunjan Thakur, Biomedicines	2021	22

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