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Journal of Biomolecular Structure and Dynamics Volume 39, 2021 - Issue 3
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Research Articles

Carbon fullerene acts as potential lead molecule against prospective molecular targets of biofilm-producing multidrug-resistant Acinetobacter baumanni and Pseudomonas aerugenosa: computational modeling and MD simulation studies

Sinosh Skariyachana Department of Microbiology, St. Pius X College, Rajapuram, Kasaragod, IndiaCorrespondence[email protected] [email protected]
ORCID Iconhttps://orcid.org/0000-0003-0950-7513
ORCID Icon,
Dharshini Gopalb Department of Biotechnology, Dayananda Sagar College of Engineering, Bengaluru, India
,
Sanjana Pratab Kadamb Department of Biotechnology, Dayananda Sagar College of Engineering, Bengaluru, India
,
Aditi G Muddebihalkarb Department of Biotechnology, Dayananda Sagar College of Engineering, Bengaluru, India;c Department of Biotechnology, RV College of Engineering, Bengaluru, India
,
Akshay Uttarkarc Department of Biotechnology, RV College of Engineering, Bengaluru, India
&
Vidya Niranjanc Department of Biotechnology, RV College of Engineering, Bengaluru, India
Pages 1121-1137 | Received 05 Jan 2020, Accepted 17 Jan 2020, Published online: 21 Feb 2020

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Rajesh P. Shastry & Chandran S. Abhinand. (2023) Targeting the Pseudomonas aeruginosa quorum sensing system to inhibit virulence factors and eradicate biofilm formation using AHL-analogue phytochemicals. Journal of Biomolecular Structure and Dynamics 0:0, pages 1-10.
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Articles from other publishers (2)

Olga Bolshakova, Vasily Lebedev, Elena Mikhailova, Olga Zherebyateva, Liliya Aznabaeva, Vladimir Burdakov, Yuri Kulvelis, Natalia Yevlampieva, Andrey Mironov, Igor Miroshnichenko & Svetlana Sarantseva. (2023) Fullerenes on a Nanodiamond Platform Demonstrate Antibacterial Activity with Low Cytotoxicity. Pharmaceutics 15:7, pages 1984.
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Shraddha Rana, Sinosh Skariyachan, Akshay Uttarkar & Vidya Niranjan. (2023) Carboxymuconolactone decarboxylase is a prospective molecular target for multi-drug resistant Acinetobacter baumannii-computational modeling, molecular docking and dynamic simulation studies. Computers in Biology and Medicine 157, pages 106793.
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