Literature DB >> 27280735

Enabling the Discovery and Virtual Screening of Potent and Safe Antimicrobial Peptides. Simultaneous Prediction of Antibacterial Activity and Cytotoxicity.

Valeria V Kleandrova1, Juan M Ruso2, Alejandro Speck-Planche2,3, M Natália Dias Soeiro Cordeiro3.   

Abstract

Antimicrobial peptides (AMPs) represent promising alternatives to fight against bacterial pathogens. However, cellular toxicity remains one of the main concerns in the early development of peptide-based drugs. This work introduces the first multitasking (mtk) computational model focused on performing simultaneous predictions of antibacterial activities, and cytotoxicities of peptides. The model was created from a data set containing 3592 cases, and it displayed accuracy higher than 96% for classifying/predicting peptides in both training and prediction (test) sets. The technique known as alanine scanning was computationally applied to illustrate the calculation of the quantitative contributions of the amino acids (in their respective positions of the sequence) to the biological effects of a defined peptide. A small library formed by 10 peptides was generated, where peptides were designed by considering the interpretations of the different descriptors in the mtk-computational model. All the peptides were predicted to exhibit high antibacterial activities against multiple bacterial strains, and low cytotoxicity against various cell types. The present mtk-computational model can be considered a very useful tool to support high throughput research for the discovery of potent and safe AMPs.

Entities:  

Keywords:  AMP; alanine scanning; autocorrelations; contributions; mtk-computational model

Mesh:

Substances:

Year:  2016        PMID: 27280735     DOI: 10.1021/acscombsci.6b00063

Source DB:  PubMed          Journal:  ACS Comb Sci        ISSN: 2156-8944            Impact factor:   3.784


  17 in total

1.  ProtDCal-Suite: A web server for the numerical codification and functional analysis of proteins.

Authors:  Sandra Romero-Molina; Yasser B Ruiz-Blanco; James R Green; Elsa Sanchez-Garcia
Journal:  Protein Sci       Date:  2019-09       Impact factor: 6.725

2.  Machine Learning Algorithm Identifies an Antibiotic Vocabulary for Permeating Gram-Negative Bacteria.

Authors:  Rachael A Mansbach; Inga V Leus; Jitender Mehla; Cesar A Lopez; John K Walker; Valentin V Rybenkov; Nicolas W Hengartner; Helen I Zgurskaya; S Gnanakaran
Journal:  J Chem Inf Model       Date:  2020-06-09       Impact factor: 4.956

Review 3.  Artificial intelligence and machine-learning approaches in structure and ligand-based discovery of drugs affecting central nervous system.

Authors:  Vertika Gautam; Anand Gaurav; Neeraj Masand; Vannajan Sanghiran Lee; Vaishali M Patil
Journal:  Mol Divers       Date:  2022-07-11       Impact factor: 3.364

4.  Comparative analysis of machine learning algorithms on the microbial strain-specific AMP prediction.

Authors:  Boris Vishnepolsky; Maya Grigolava; Grigol Managadze; Andrei Gabrielian; Alex Rosenthal; Darrell E Hurt; Michael Tartakovsky; Malak Pirtskhalava
Journal:  Brief Bioinform       Date:  2022-07-18       Impact factor: 13.994

5.  PTML modeling for peptide discovery: in silico design of non-hemolytic peptides with antihypertensive activity.

Authors:  Valeria V Kleandrova; Julio A Rojas-Vargas; Marcus T Scotti; Alejandro Speck-Planche
Journal:  Mol Divers       Date:  2021-11-21       Impact factor: 3.364

6.  The urgent need for pan-antiviral agents: from multitarget discovery to multiscale design.

Authors:  Valeria V Kleandrova; Alejandro Speck-Planche
Journal:  Future Med Chem       Date:  2020-11-23       Impact factor: 3.808

7.  De novo design of new chemical entities for SARS-CoV-2 using artificial intelligence.

Authors:  Navneet Bung; Sowmya R Krishnan; Gopalakrishnan Bulusu; Arijit Roy
Journal:  Future Med Chem       Date:  2021-02-16       Impact factor: 3.808

8.  Optimal selection of molecular descriptors for antimicrobial peptides classification: an evolutionary feature weighting approach.

Authors:  Jesus A Beltran; Longendri Aguilera-Mendoza; Carlos A Brizuela
Journal:  BMC Genomics       Date:  2018-09-24       Impact factor: 3.969

Review 9.  A Review on Applications of Computational Methods in Drug Screening and Design.

Authors:  Xiaoqian Lin; Xiu Li; Xubo Lin
Journal:  Molecules       Date:  2020-03-18       Impact factor: 4.411

10.  Machine learning-guided discovery and design of non-hemolytic peptides.

Authors:  Fabien Plisson; Obed Ramírez-Sánchez; Cristina Martínez-Hernández
Journal:  Sci Rep       Date:  2020-10-06       Impact factor: 4.379

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.