scholarly journals IN-SILICO DOCKING AND MOLECULAR DYNAMIC SIMULATION STUDIES OF NsP2 PROTEASE FROM CHIKUNGUNYA VIRUS

2021 ◽  
Vol 10 (4) ◽  
pp. 1009-1025
Author(s):  
MahammadHussain Memon ◽  
Anjoomaara Patel ◽  
Riya Patel ◽  
Sharav Desai ◽  
Dhananjay Meshram
Keyword(s):  
Molecular Dynamic Simulation ◽  
Molecular Dynamic ◽  
Dynamic Simulation ◽  
In Silico ◽  
Chikungunya Virus ◽  
Simulation Studies ◽  
In Silico Docking

scholarly journals Dexibuprofen amide derivatives as potential anticancer agents: synthesis, in silico docking, bioevaluation, and molecular dynamic simulation

2019 ◽  
Vol Volume 13 ◽  
pp. 1643-1657 ◽  
Author(s):  
Zaman Ashraf ◽  
Tariq Mahmood ◽  
Mubashir Hassan ◽  
Samina Afzal ◽  
Hummera Rafique ◽  
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Keyword(s):  
Molecular Dynamic Simulation ◽  
Molecular Dynamic ◽  
Dynamic Simulation ◽  
Anticancer Agents ◽  
In Silico ◽  
In Silico Docking ◽  
Amide Derivatives

scholarly journals In-silico prediction of novel drug-target complex of nsp3 of CHIKV through molecular dynamic simulation

Heliyon ◽  
2020 ◽  
Vol 6 (8) ◽  
pp. e04720 ◽  
Author(s):  
Durgesh Kumar ◽  
Mahendra Kumar Meena ◽  
Kamlesh Kumari ◽  
Rajan Patel ◽  
Abhilash Jayaraj ◽  
...  
Keyword(s):  
Molecular Dynamic Simulation ◽  
Molecular Dynamic ◽  
Dynamic Simulation ◽  
In Silico ◽  
Drug Target ◽  
In Silico Prediction ◽  
Novel Drug

Molecular dynamic simulation studies on the effect of one residue chain staggering on the structure and stability of heterotrimeric collagen-like peptides with interruption

Biopolymers ◽  
2012 ◽  
Vol 97 (11) ◽  
pp. 847-863 ◽  
Author(s):  
Ettayapuram Ramaprasad Azhagiya Singam ◽  
Kanagasabai Balamurugan ◽  
Ravimohan Gopalakrishnan ◽  
Sundar Raman Subramanian ◽  
Venkatesan Subramanian ◽  
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Keyword(s):  
Molecular Dynamic Simulation ◽  
Molecular Dynamic ◽  
Dynamic Simulation ◽  
Simulation Studies ◽  
Structure And Stability
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