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, 2020, Computers in Biology and Medicine.

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.

Aditi G. Muddebihalkar, S. Skariyachan, V. Badrinath, 2020, Infection, genetics and evolution : journal of molecular epidemiology and evolutionary genetics in infectious diseases.

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

Aditi G. Muddebihalkar, S. Skariyachan, Akshay Uttarkar, 2020, Journal of biomolecular structure & dynamics.

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.

Aditi G. Muddebihalkar, S. Skariyachan, Akshay Uttarkar, 2020, Infection, genetics and evolution : journal of molecular epidemiology and evolutionary genetics in infectious diseases.

Mitogen activated protein kinase-1 and cell division control protein-42 are putative targets for the binding of novel natural lead molecules: a therapeutic intervention against Candida albicans

Aditi G. Muddebihalkar, S. Skariyachan, V. Niranjan, 2020, Journal of biomolecular structure & dynamics.

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

Aditi G. Muddebihalkar, S. Skariyachan, Akshay Uttarkar, 2021, Computers in Biology and Medicine.

Natural lead molecules probably act as potential inhibitors against prospective targets of SARS-CoV-2: Therapeutic insight for COVID-19 from computational modelling, molecular docking and dynamic simulation studies

Aditi G. Muddebihalkar, S. Skariyachan, Akshay Uttarkar, 2020 .

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

Aditi G. Muddebihalkar, Pratyoosh Shukla, S. Skariyachan, 2021, Molecular Biotechnology.