Kailas Sonawane

According to our database, Kailas Sonawane authored at least 5 papers between 2013 and 2026.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2026

Mechanistic insights into amyloid β fibril disruption by ginsenosides through molecular dynamics simulations.

Sium Ahmed, Sagar Sivaji Barale, Rupali Sarjerao Kamble, Kaniz Fatema, Kailas Sonawane, Kathleen Hefferon, Kee Yoeup Paek, Abdullah Mohammad Shohael

Netw. Model. Anal. Health Informatics Bioinform., December, 2026

2023

Structure based virtual screening, molecular dynamic simulation to identify the oxadiazole derivatives as inhibitors of <i>Enterococcus</i> D-Ala-D-Ser ligase for combating vancomycin resistance.

Sneha B. Paymal, Sagar Barale, Shirishkumar V. Supanekar, Kailas Sonawane

Comput. Biol. Medicine, June, 2023

2021

Structural significance of Neprylysin from <i>Streptococcus suis GZ1</i> in the degradation of Aβ peptides, a causative agent in Alzheimer's disease.

Subodh Kamble, Sagar Barale, Maruti Dhanavade, Kailas Sonawane

Comput. Biol. Medicine, 2021

2019

Evaluation of drug candidature: <i>In silico</i> ADMET, binding interactions with CDK7 and normal cell line studies of potentially anti-breast cancer enamidines.

Prakash Bansode, R. Anantacharya, Maruti Dhanavade, Subodh Kamble, Sagar Barale, Kailas Sonawane, Nayak D. Satyanarayan, Gajanan Rashinkar

Comput. Biol. Chem., 2019

2013

Homology modeling, molecular docking and MD simulation studies to investigate role of cysteine protease from Xanthomonas campestris in degradation of Aβ peptide.

Maruti J. Dhanavade, Chidambar B. Jalkute, Sagar H. Barage, Kailas Sonawane

Comput. Biol. Medicine, 2013