Prashant Singh

Publication Activity (10 Years)

Years Active: 2021-2024
Publications (10 Years): 15

Top Topics

Molecular Dynamics Simulations

Room Temperature

Top Venues

Chemistry & biodiversity

Journal of physical organic chemistry

Tissue engineering and regenerative medicine

This page only lists publications with an associated author ORCID identifier.

Publications

Madhur Babu Singh, Pallavi Jain, Faruq Mohammad, Prashant Singh, Indra Bahadur, Oyirwoth P Abedigamba
Significant Increase in the Dipole Moment of Graphene on Functionalization: DFT Calculations and Molecular Dynamics Simulations. ACS omega 9 (14) (2024)
Madhur Babu Singh, Pallavi Jain, Faruq Mohammad, Prashant Singh, Indra Bahadur, Oyirwoth P Abedigamba
Significant Increase in the Dipole Moment of Graphene on Functionalization: DFT Calculations and Molecular Dynamics Simulations. ACS omega 9 (14) (2024)
Anirudh Pratap Singh Raman, Gauri Thakur, Garima Pandey, Kamlesh Kumari, Prashant Singh
An Updated Review on Functionalized Graphene as Sensitive Materials in Sensing of Pesticides. Chemistry & biodiversity 21 (6) (2024)
Anirudh Pratap Singh Raman, Gauri Thakur, Garima Pandey, Kamlesh Kumari, Prashant Singh
An Updated Review on Functionalized Graphene as Sensitive Materials in Sensing of Pesticides. Chemistry & biodiversity 21 (6) (2024)
Anirudh Pratap Singh Raman, Gauri Thakur, Garima Pandey, Kamlesh Kumari, Prashant Singh
An Updated Review on Functionalized Graphene as Sensitive Materials in Sensing of Pesticides. Chemistry & biodiversity (2024)
Anirudh Pratap Singh Raman, Gauri Thakur, Garima Pandey, Kamlesh Kumari, Prashant Singh
An Updated Review on Functionalized Graphene as Sensitive Materials in Sensing of Pesticides. Chemistry & biodiversity 21 (6) (2024)
Madhur Babu Singh, Pallavi Jain, Faruq Mohammad, Prashant Singh, Indra Bahadur, Oyirwoth P Abedigamba
Significant Increase in the Dipole Moment of Graphene on Functionalization: DFT Calculations and Molecular Dynamics Simulations. ACS omega 9 (14) (2024)
Sanjeev Kumar, Ritika Sharma, null Bhawna, Akanksha Gupta, Prashant Singh, Susheel Kalia, Pankaj Thakur, Vinod Kumar
Prospects of Biosensors Based on Functionalized and Nanostructured Solitary Materials: Detection of Viral Infections and Other Risks. ACS omega 7 (26) (2022)
Anirudh Pratap Singh Raman, Amina Abdullahi Muhammad, Harpreet Singh, Thishana Singh, Zimbili Mkhize, Pallavi Jain, Shailendra Kumar Singh, Indra Bahadur, Prashant Singh
A Review on Interactions between Amino Acids and Surfactants as Well as Their Impact on Corrosion Inhibition. ACS omega 7 (51) (2022)
Ritika Sharma, Sanjeev Kumar, null Bhawna, Akanksha Gupta, Neelu Dheer, Pallavi Jain, Prashant Singh, Vinod Kumar
An Insight of Nanomaterials in Tissue Engineering from Fabrication to Applications. Tissue engineering and regenerative medicine 19 (5) (2022)
Anirudh Pratap Singh Raman, Amina Abdullahi Muhammad, Harpreet Singh, Thishana Singh, Zimbili Mkhize, Pallavi Jain, Shailendra Kumar Singh, Indra Bahadur, Prashant Singh
A Review on Interactions between Amino Acids and Surfactants as Well as Their Impact on Corrosion Inhibition. ACS omega 7 (51) (2022)
Anirudh Pratap Singh Raman, Kamlesh Kumari, Pallavi Jain, Vijay Kumar Vishvakarma, Ajay Kumar, Neha Kaushik, Eun Ha Choi, Nagendra Kumar Kaushik, Prashant Singh
In Silico Evaluation of Binding of 2-Deoxy-D-Glucose with Mpro of nCoV to Combat COVID-19. Pharmaceutics 14 (1) (2022)
Sandeep Yadav, Anirudh Pratap Singh Raman, Harshvardhan Meena, Abhay Giri Goswami, null Bhawna, Vinod Kumar, Pallavi Jain, Gyanendra Kumar, Mansi Sagar, Devendra Kumar Rana, Indra Bahadur, Prashant Singh
An Update on Graphene Oxide: Applications and Toxicity. ACS omega 7 (40) (2022)
Vijay Kumar Vishvakarma, Madhur Babu Singh, Pallavi Jain, Kamlesh Kumari, Prashant Singh
Hunting the main protease of SARS-CoV-2 by plitidepsin: Molecular docking and temperature-dependent molecular dynamics simulations. Amino acids (2021)
Kamlesh Kumari, Ajay Kumar, Indra Bahadur, Prashant Singh
Investigate the interaction of testosterone/progesterone with ionic liquids on varying the anion to combat COVID-19: Density functional theory calculations and molecular docking approach. Journal of physical organic chemistry (2021)