Aditi G. Muddebihalkar

Structural and molecular basis of the interaction mechanism of selected drugs towards multiple targets of SARS-CoV-2 by molecular docking and dynamic simulation studies- deciphering the scope of repurposed drugs

Sinosh Skariyachan, Dharshini Gopal, Shweta Chakrabarti et al. · Computers in Biology and Medicine · 2020 · 51 citations · Full text

Medicine, Medicinal Chemistry, Pharmacology +17

Structural insights on the interaction potential of natural leads against major protein targets of SARS-CoV-2: Molecular modelling, docking and dynamic simulation studies

Sinosh Skariyachan, Dharshini Gopal, Aditi G. Muddebihalkar et al. · Computers in Biology and Medicine · 2021 · 29 citations · Full text

Life Sciences, Medicinal Chemistry, Molecular Biology +17

Response regulator GacA and transcriptional activator RhlR proteins involved in biofilm formation of Pseudomonas aeruginosa are prospective targets for natural lead molecules: Computational modelling, molecular docking and dynamic simulation studies

Sinosh Skariyachan, Roshini Ravishankar, Dharshini Gopal et al. · Infection Genetics and Evolution · 2020 · 27 citations

Life Sciences, Microbiology, Molecular Biology +17

Natural epiestriol-16 act as potential lead molecule against prospective molecular targets of multidrug resistant Acinetobacter baumannii-Insight from in silico modelling and in vitro investigations

Sinosh Skariyachan, Aditi G. Muddebihalkar, Vaishnavi Badrinath et al. · Infection Genetics and Evolution · 2020 · 24 citations

Pharmacy, Microbiology, Pharmacology +16

Understanding the Xylooligosaccharides Utilization Mechanism of Lactobacillus brevis and Bifidobacterium adolescentis: Proteins Involved and Their Conformational Stabilities for Effectual Binding

Ishu Khangwal, Sinosh Skariyachan, Akshay Uttarkar et al. · Molecular Biotechnology · 2021 · 21 citations

Life Sciences, Biochemistry, Microbiology +15