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Boris Vishnepolsky
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2020 – today
- 2022
- [j7]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) - 2021
- [j6]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): D288-D297 (2021)
2010 – 2019
- 2019
- [j5]Boris Vishnepolsky, Malak Pirtskhalava:
Comment on: 'Empirical comparison of web-based antimicrobial peptide prediction tools'. Bioinform. 35(15): 2692-2694 (2019) - 2018
- [j4]Boris Vishnepolsky
, Andrei E. Gabrielian, Alex Rosenthal, Darrell E. Hurt, Michael Tartakovsky, Grigol Managadze, Maya Grigolava, George I. Makhatadze
, Malak Pirtskhalava:
Predictive Model of Linear Antimicrobial Peptides Active against Gram-Negative Bacteria. J. Chem. Inf. Model. 58(5): 1141-1151 (2018) - 2016
- [j3]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): 1104-1112 (2016) - 2014
- [j2]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): 1512-1523 (2014)
2000 – 2009
- 2009
- [j1]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): 235-238 (2009)
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