Malak Pirtskhalava

Publication Activity (10 Years)

Years Active: 2009-2022
Publications (10 Years): 5

Top Topics

Semi Quantitative

Machine Learning

Comparative Analysis

Top Venues

J. Chem. Inf. Model.

Nucleic Acids Res.

Briefings Bioinform.

Publications

Boris Vishnepolsky, Maya Grigolava, Grigol Managadze, Andrei Gabrielian, Alex Rosenthal, Darrell E. Hurt, Michael Tartakovsky, Malak Pirtskhalava
Comparative analysis of machine learning algorithms on the microbial strain-specific AMP prediction. Briefings Bioinform. 23 (4) (2022)
Malak Pirtskhalava, Anthony A. Amstrong, Maia Grigolava, Mindia Chubinidze, Evgenia Alimbarashvili, Boris Vishnepolsky, Andrei E. Gabrielian, Alex Rosenthal, Darrell E. Hurt, Michael Tartakovsky
DBAASP v3: database of antimicrobial/cytotoxic activity and structure of peptides as a resource for development of new therapeutics. Nucleic Acids Res. 49 (Database-Issue) (2021)
Boris Vishnepolsky, Malak Pirtskhalava
Comment on: 'Empirical comparison of web-based antimicrobial peptide prediction tools'. Bioinform. 35 (15) (2019)
Boris Vishnepolsky, Andrei E. Gabrielian, Alex Rosenthal, Darrell E. Hurt, Michael Tartakovsky, Grigol Managadze, Maia Grigolava, George I. Makhatadze, Malak Pirtskhalava
Predictive Model of Linear Antimicrobial Peptides Active against Gram-Negative Bacteria. J. Chem. Inf. Model. 58 (5) (2018)
Malak Pirtskhalava, Andrei E. Gabrielian, Phillip Cruz, Hannah L. Griggs, R. Burke Squires, Darrell E. Hurt, Maia Grigolava, Mindia Chubinidze, George Gogoladze, Boris Vishnepolsky, Vsevolod Alekseev, Alex Rosenthal, Michael Tartakovsky
DBAASP v.2: an enhanced database of structure and antimicrobial/cytotoxic activity of natural and synthetic peptides. Nucleic Acids Res. 44 (Database-Issue) (2016)
Boris Vishnepolsky, Malak Pirtskhalava
Prediction of Linear Cationic Antimicrobial Peptides Based on Characteristics Responsible for Their Interaction with the Membranes. J. Chem. Inf. Model. 54 (5) (2014)
Boris Vishnepolsky, Malak Pirtskhalava
ALIGN_MTX - An optimal pairwise textual sequence alignment program, adapted for using in sequence-structure alignment. Comput. Biol. Chem. 33 (3) (2009)