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Theoretical and Computational Chemistry

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In silico design and validation of DNA-based aptamers targeting tumors using bacterial-mediated biotherapies

Madhav Gopi, Gaurav Sharma

Version 1 posted 08 October 2024

78

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Theoretical and Computational Chemistry

Working Paper

Computational Analysis of IL-13Rα2 Specific CAR T-Cells in Glioblastoma Multiforme (GBM)

Kaavya Vemuri, Gaurav Sharma

Version 1 posted 08 November 2024

33

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Theoretical and Computational Chemistry

Working Paper

Identification of Inhibitors for Amyloid-beta in Alzheimer's Disease and Cerebral Amyloid Angiopathy

Aarav Vakani, Gaurav Sharma

Version 1 posted 08 November 2024

69

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Theoretical and Computational Chemistry

Working Paper

Molecular Docking and Molecular Dynamics Simulation to Predict Inhibitors Against HIV Envelope 1 Protein

Mustafa Arif, Gaurav Sharma

Version 1 posted 10 April 2024

203

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Theoretical and Computational Chemistry

Working Paper

Exploring the Mechanism of the Envelope Protein of SARS-CoV-2: A Molecular Dynamics Study

Sanika Dolas, Gaurav Sharma

Version 1 posted 06 November 2023

204

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Theoretical and Computational Chemistry

Working Paper

Molecular Docking Simulation to Predict Inhibitors Against Zinc Transporters

Irene Batta, Gaurav Sharma

Version 1 posted 16 April 2024

142

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Theoretical and Computational Chemistry

Working Paper

Inhibition of Alpha-Hemolysis toxin of Staphylococcus Aureus through Molecular docking simulations

Roma Reddy, Gaurav Sharma

Version 1 posted 06 November 2024

44

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Theoretical and Computational Chemistry

Working Paper

Computational analysis of TYRP1+ CAR T-cells targeting CD19+ and CD28+ melanoma cells

Yashna Singh, Gaurav Sharma

Version 1 posted 05 November 2024

61

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Theoretical and Computational Chemistry

Working Paper

Investigating the Mechanism of Kainate Receptor and Identifying its Inhibitors Using In-Silico Techniques

Amrutha Kara, Gaurav Sharma

Version 1 posted 08 November 2024

52

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Theoretical and Computational Chemistry

Working Paper

Prediction of Inhibitors Against Alpha-Synuclein Fibrils Formed in Parkinson’s Disease

Vanshika Chinta, Gaurav Sharma

Version 1 posted 08 October 2024

55

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20 results in Gaurav Sharma in Authors: Gaurav Sharma

In silico design and validation of DNA-based aptamers targeting tumors using bacterial-mediated biotherapies

Computational Analysis of IL-13Rα2 Specific CAR T-Cells in Glioblastoma Multiforme (GBM)

Identification of Inhibitors for Amyloid-beta in Alzheimer's Disease and Cerebral Amyloid Angiopathy

Molecular Docking and Molecular Dynamics Simulation to Predict Inhibitors Against HIV Envelope 1 Protein

Exploring the Mechanism of the Envelope Protein of SARS-CoV-2: A Molecular Dynamics Study

Molecular Docking Simulation to Predict Inhibitors Against Zinc Transporters

Inhibition of Alpha-Hemolysis toxin of Staphylococcus Aureus through Molecular docking simulations

Computational analysis of TYRP1+ CAR T-cells targeting CD19+ and CD28+ melanoma cells

Investigating the Mechanism of Kainate Receptor and Identifying its Inhibitors Using In-Silico Techniques

Prediction of Inhibitors Against Alpha-Synuclein Fibrils Formed in Parkinson’s Disease

20 results in Authors: Gaurav Sharma