Literature DB >> 30629512

nAPOLI: A Graph-Based Strategy to Detect and Visualize Conserved Protein-Ligand Interactions in Large-Scale.

Alexandre V Fassio, Lucianna H Santos, Sabrina A Silveira, Rafaela S Ferreira, Raquel C de Melo-Minardi.   

Abstract

Essential roles in biological systems depend on protein-ligand recognition, which is mostly driven by specific non-covalent interactions. Consequently, investigating these interactions contributes to understanding how molecular recognition occurs. Nowadays, a large-scale data set of protein-ligand complexes is available in the Protein Data Bank, what led several tools to be proposed as an effort to elucidate protein-ligand interactions. Nonetheless, there is not an all-in-one tool that couples large-scale statistical, visual, and interactive analysis of conserved protein-ligand interactions. Therefore, we propose nAPOLI (Analysis of PrOtein-Ligand Interactions), a web server that combines large-scale analysis of conserved interactions in protein-ligand complexes at the atomic-level, interactive visual representations, and comprehensive reports of the interacting residues/atoms to detect and explore conserved non-covalent interactions. We demonstrate the potential of nAPOLI in detecting important conserved interacting residues through four case studies: two involving a human cyclin-dependent kinase 2 (CDK2), one related to ricin, and other to the human nuclear receptor subfamily 3 (hNR3). nAPOLI proved to be suitable to identify conserved interactions according to literature, as well as highlight additional interactions. Finally, we illustrate, with a virtual screening ligand selection, how nAPOLI can be widely applied in structural biology and drug design. nAPOLI is freely available at bioinfo.dcc.ufmg.br/napoli/.

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Year:  2019        PMID: 30629512     DOI: 10.1109/TCBB.2019.2892099

Source DB:  PubMed          Journal:  IEEE/ACM Trans Comput Biol Bioinform        ISSN: 1545-5963            Impact factor:   3.710


  8 in total

1.  Glutantβase: a database for improving the rational design of glucose-tolerant β-glucosidases.

Authors:  Diego Mariano; Naiara Pantuza; Lucianna H Santos; Rafael E O Rocha; Leonardo H F de Lima; Lucas Bleicher; Raquel Cardoso de Melo-Minardi
Journal:  BMC Mol Cell Biol       Date:  2020-07-01

2.  Proteus: An algorithm for proposing stabilizing mutation pairs based on interactions observed in known protein 3D structures.

Authors:  José Renato M S Barroso; Diego Mariano; Sandro R Dias; Rafael E O Rocha; Lucianna H Santos; Ronaldo A P Nagem; Raquel C de Melo-Minardi
Journal:  BMC Bioinformatics       Date:  2020-07-01       Impact factor: 3.169

3.  visGReMLIN: graph mining-based detection and visualization of conserved motifs at 3D protein-ligand interface at the atomic level.

Authors:  Vagner S Ribeiro; Charles A Santana; Alexandre V Fassio; Fabio R Cerqueira; Carlos H da Silveira; João P R Romanelli; Adriana Patarroyo-Vargas; Maria G A Oliveira; Valdete Gonçalves-Almeida; Sandro C Izidoro; Raquel C de Melo-Minardi; Sabrina de A Silveira
Journal:  BMC Bioinformatics       Date:  2020-03-11       Impact factor: 3.169

4.  A higher flexibility at the SARS-CoV-2 main protease active site compared to SARS-CoV and its potentialities for new inhibitor virtual screening targeting multi-conformers.

Authors:  Rafael E O Rocha; Elton J F Chaves; Pedro H C Fischer; Leon S C Costa; Igor Barden Grillo; Luiz E G da Cruz; Fabiana C Guedes; Carlos H da Silveira; Marcus T Scotti; Alex D Camargo; Karina S Machado; Adriano V Werhli; Rafaela S Ferreira; Gerd B Rocha; Leonardo H F de Lima
Journal:  J Biomol Struct Dyn       Date:  2021-05-10

5.  BINANA 2: Characterizing Receptor/Ligand Interactions in Python and JavaScript.

Authors:  Jade Young; Neerja Garikipati; Jacob D Durrant
Journal:  J Chem Inf Model       Date:  2022-02-07       Impact factor: 4.956

6.  E-Volve: understanding the impact of mutations in SARS-CoV-2 variants spike protein on antibodies and ACE2 affinity through patterns of chemical interactions at protein interfaces.

Authors:  Vitor Pimentel Dos Santos; André Rodrigues; Gabriel Dutra; Luana Bastos; Diego Mariano; José Gutembergue Mendonça; Yan Jerônimo Gomes Lobo; Eduardo Mendes; Giovana Maia; Karina Dos Santos Machado; Adriano Velasque Werhli; Gerd Rocha; Leonardo Henrique França de Lima; Raquel de Melo-Minardi
Journal:  PeerJ       Date:  2022-03-22       Impact factor: 2.984

7.  'Mechanistic insights into 5-lipoxygenase inhibition by active principles derived from essential oils of Curcuma species: Molecular docking, ADMET analysis and molecular dynamic simulation study.

Authors:  Ayushman Gadnayak; Budheswar Dehury; Ananya Nayak; Sudipta Jena; Ambika Sahoo; Pratap Chandra Panda; Asit Ray; Sanghamitra Nayak
Journal:  PLoS One       Date:  2022-07-22       Impact factor: 3.752

8.  The gene repertoire of the main cysteine protease of Trypanosoma cruzi, cruzipain, reveals four sub-types with distinct active sites.

Authors:  Viviane Corrêa Santos; Antonio Edson Rocha Oliveira; Augusto César Broilo Campos; João Luís Reis-Cunha; Daniella Castanheira Bartholomeu; Santuza Maria Ribeiro Teixeira; Ana Paula C A Lima; Rafaela Salgado Ferreira
Journal:  Sci Rep       Date:  2021-09-14       Impact factor: 4.379

  8 in total

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