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Praval Pratap Singh

Showing results (1-10 of 8) with videos related to

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Journal of Biomolecular Structure & Dynamics|February 16, 2026
In-silico investigation of the molecular disruption of Aβ42 protofibril by stilbenoidsChandraniv Dey, Praval Pratap Singh, Sudip Chakraborty
Journal of Molecular Graphics & Modelling|July 13, 2026
In silico investigations of inhibition capabilities of selective estrogen receptor modulators against estrogen receptor - α (ER-α) in breast cancerChandraniv Dey, Praval Pratap Singh, Khushi Chinyoti, et al.
Journal of Indian Prosthodontic Society|March 2, 2016
The effect of microwave processing and use of antimicrobial agent on porosity of conventional heat cured denture base resin: An in vitro studyU K Kartika, Benaiffer Agrawal, Naveen S Yadav, et al.
Journal of Molecular Graphics & Modelling|June 17, 2026
Multi-step in silico study of potential estrogen receptor alpha modulators: Integrating hierarchical virtual screening, pharmacokinetics, MM-GBSA, molecular dynamics, and DFT studiesMinakshi Chanda, Akhilesh Gangwar, Agnidipta Das, et al.
The Journal of Contemporary Dental Practice|April 13, 2013
A comparative evaluation of flexural strength of commercially available acrylic and modified polymethylmethacrylate: an in vitro studyTeerthesh Jain, Naveen S Yadav, Amrita Pandita, et al.
RSC Advances|June 8, 2023
Caesium carbonate promoted regioselective Vijay Kumar, Praval Pratap Singh, Ashish Ranjan Dwivedi, et al.
Journal of Biomolecular Structure & Dynamics|April 30, 2025
Identification of phytochemicals from genus <i>Potentilla</i> as estrogen receptor-α inhibitors through molecular docking, molecular dynamic simulation and DFT calculationsAmit Kumar, Nehal Purohit, Praval Pratap Singh, et al.
Journal of Biomolecular Structure & Dynamics|September 11, 2023
Identification of 1,3,4-oxadiazoles as tubulin-targeted anticancer agents: a combined field-based 3D-QSAR, pharmacophore model-based virtual screening, molecular docking, molecular dynamics simulation, and density functional theory calculation approachAgnidipta Das, Manaswini Sarangi, Kailash Jangid, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Biomolecular Structure & Dynamics|February 16, 2026
In-silico investigation of the molecular disruption of Aβ42 protofibril by stilbenoidsChandraniv Dey, Praval Pratap Singh, Sudip Chakraborty
Journal of Molecular Graphics & Modelling|July 13, 2026
In silico investigations of inhibition capabilities of selective estrogen receptor modulators against estrogen receptor - α (ER-α) in breast cancerChandraniv Dey, Praval Pratap Singh, Khushi Chinyoti, et al.
Journal of Indian Prosthodontic Society|March 2, 2016
The effect of microwave processing and use of antimicrobial agent on porosity of conventional heat cured denture base resin: An in vitro studyU K Kartika, Benaiffer Agrawal, Naveen S Yadav, et al.
Journal of Molecular Graphics & Modelling|June 17, 2026
Multi-step in silico study of potential estrogen receptor alpha modulators: Integrating hierarchical virtual screening, pharmacokinetics, MM-GBSA, molecular dynamics, and DFT studiesMinakshi Chanda, Akhilesh Gangwar, Agnidipta Das, et al.
The Journal of Contemporary Dental Practice|April 13, 2013
A comparative evaluation of flexural strength of commercially available acrylic and modified polymethylmethacrylate: an in vitro studyTeerthesh Jain, Naveen S Yadav, Amrita Pandita, et al.
RSC Advances|June 8, 2023
Caesium carbonate promoted regioselective Vijay Kumar, Praval Pratap Singh, Ashish Ranjan Dwivedi, et al.
Journal of Biomolecular Structure & Dynamics|April 30, 2025
Identification of phytochemicals from genus <i>Potentilla</i> as estrogen receptor-α inhibitors through molecular docking, molecular dynamic simulation and DFT calculationsAmit Kumar, Nehal Purohit, Praval Pratap Singh, et al.
Journal of Biomolecular Structure & Dynamics|September 11, 2023
Identification of 1,3,4-oxadiazoles as tubulin-targeted anticancer agents: a combined field-based 3D-QSAR, pharmacophore model-based virtual screening, molecular docking, molecular dynamics simulation, and density functional theory calculation approachAgnidipta Das, Manaswini Sarangi, Kailash Jangid, et al.
Pageof 1