Pritee Chunarkar Patil

发表

Pharmacoinformatics-based identification of anti-bacterial catalase-peroxidase enzyme inhibitors

Chaitanya Sadashiv Jangam, Shovonlal Bhowmick, Rekha Dhondiram Chorge, 2019, Comput. Biol. Chem..

Virtual reality in bioinformatics

Pritee Chunarkar Patil, Tanisha Batra, Tanisha Batra, 2019, Open Access Journal of Science.

De novo design based identification of potential HIV-1 integrase inhibitors: A pharmacoinformatics study

Shovonlal Bhowmick, Pritee Chunarkar Patil, Rupesh V Chikhale, 2020, Comput. Biol. Chem..

An analysis of non-cultivable bacteria using WEKA

Pritee Chunarkar Patil, P. S. Panchal, Shweta Madiwale, 2020, Bioinformation.

Determination of Uncultured Microorganisms Based on Metagenomics Signature or Biomarkers at Fresh Water Reservoirs

Pritee Chunarkar Patil, P. S. Panchal, Harshada V Bhairavkar, 2018 .

Identification of bio-active food compounds as potential SARS-CoV-2 PLpro inhibitors-modulators via negative image-based screening and computational simulations

Pritee Chunarkar Patil, S. Wabaidur, N. AlFaris, 2022, Computers in Biology and Medicine.

Multi-step molecular docking and dynamics simulation-based screening of large antiviral specific chemical libraries for identification of Nipah virus glycoprotein inhibitors.

Pritee Chunarkar Patil, A. Alanazi, Shovonlal Bhowmick, 2020, Biophysical chemistry.

Prevalence of Hepatitis B in Blood Groups and Level of Education of Blood Donors in Al-Najaf Governorate

Pritee Chunarkar Patil, V. Tale, D. Patel, 2021, Biosciences Biotechnology Research Asia.

Metagenomic analysis of Dam Reservoirs in Pune city for bacterial fingerprints through BLAST and Kaiju tool

Pritee Chunarkar Patil, V. Tale, D. Patel, 2021 .

Extraction of Metagenome from Potable Water to Analyze Microbial Fingerprints

Pritee Chunarkar Patil, V. Tale, 2018 .

Pharmacoinformatics approach based identification of potential Nsp15 endoribonuclease modulators for SARS-CoV-2 inhibition

Pritee Chunarkar Patil, Shovonlal Bhowmick, S. M. Osman, 2021, Archives of Biochemistry and Biophysics.

Identification of potential cruzain inhibitors using de novo design, molecular docking and dynamics simulations studies

Chaitanya Sadashiv Jangam, Rekha Dhondiram Chorge, Lomate Dhanraj Bharatrao, 2020, Journal of biomolecular structure & dynamics.

Investigation of bio-active Amaryllidaceae alkaloidal small molecules as putative SARS-CoV-2 main protease and host TMPRSS2 inhibitors: interpretation by in-silico simulation study.

Pritee Chunarkar Patil, D. Roy, Partha Palit, 2023, Journal of Biomolecular Structure and Dynamics.

Machine learning assisted methods for the identification of low toxicity inhibitors of Enoyl-Acyl Carrier Protein Reductase (InhA).

Pritee Chunarkar Patil, R. Chikhale, Shovonlal Bhowmick, 2024, Computational biology and chemistry.

Identification of Peregrin inhibitors-modulators by harnessing the computational prowess of molecular simulation and machine learning algorithms

Pritee Chunarkar Patil, G. E. Eldesoky, T. Mistri, 2024, Journal of Molecular Liquids.