GS
Gaurava Srivastava
CSIR-Central Drug Research Institute, Central Institute of Medicinal and Aromatic Plants CSIR, AcSIR (Central Institute of Medicinal and Aromatic Plants CSIR), University of Allahabad
0000-0002-3996-5665
Employment
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CSIR-Central Drug Research Institute ICMR-Research Associate2021 - Present
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Central Institute of Medicinal and Aromatic Plants CSIR ICMR-Research Associate2019 - 2020
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Central Institute of Medicinal and Aromatic Plants CSIR ICMR-Senior Research Fellow2017 - 2019
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Central Institute of Medicinal and Aromatic Plants CSIR Project Assistant (Level III)2015 - 2017
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Translational Health Science and Technology Institute Junior Research Fellow2014 - 2014
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National Botanical Research Institute CSIR Project Assistant (Level II)2012 - 2014
Education
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AcSIR (Central Institute of Medicinal and Aromatic Plants CSIR) Ph.D. (Biological Sciences)2016 - 2019
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University of Allahabad M.Sc. (Bioinformatics)2010 - 2012
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University of Allahabad B.Sc. (Biology)2007 - 2010
Projects & Funding
Projects & funding information is unavailable.
Publications (29)
- Integrated machine learning and structural bioinformatics guided identification of novel molecular scaffolds as renin inhibitors Save
- PhytoMedica: Machine Learning‐Based Prediction of Plant‐Derived Compound Sensitivity Using Pharmacogenomic Data Save
- Integrating machine learning and pharmacogenomics for biomarker discovery, identification and prioritization of potential drug candidates in ovarian cancer Save
- Knowledge-graph attention network ChemFlow identifies modulators of EGFR Save
- In-silico guided identification and in-vitro studies of potential FFAR4 agonists for type 2 diabetes mellitus therapy Save
- Identification of potent inhibitors for Leishmania donovani homoserine kinase: an integrated in silico and kinetic study Save
- Neohesperidin and spike RBD interaction in omicron and its sub-variants: In silico, structural and simulation studies Save
- Density functional studies and spectroscopic analysis (FT-IR, FT-Raman, UV–visible, and NMR) with molecular docking approach on an anticancer and antifungal drug 4‑hydroxy-3-methoxybenzaldehyde Save
- Identification of novel inhibitors targeting TIRAP interactions with BTK and PKCδ in inflammation through an in silico approach Save
- An in-silico insight into the predictive interaction of Apolipoprotein-E with Epstein-Barr virus proteins and their probable role in mediating Alzheimer’s disease Save