Himanshu Arora

3PUBLICATIONS
6CO-AUTHORS
Theoretical quantum chemistryMetal cluster chemistry
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Publications (3)

|Nov 09, 2023
Exploring quantum computational, molecular docking, and molecular dynamics simulation with MMGBSA studies of ethyl-2-amino-4-methyl thiophene-3-carboxylate.

Aysha Fatima, Ghazala Khanum, Sanjay Kumar Srivastava

|Dec 23, 2022
Evaluation of experimental, computational, molecular docking and dynamic simulation of flucytosine.

Neha Agarwal, Aysha Fatima, Prabuddha Bhattacharya

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