Literature DB >> 34168359

Turning transient structures into drug targets.

Elie Dolgin.   

Abstract

Keywords:  Computational biology and bioinformatics; Drug discovery; Proteomics

Year:  2021        PMID: 34168359     DOI: 10.1038/d41586-021-01668-7

Source DB:  PubMed          Journal:  Nature        ISSN: 0028-0836            Impact factor:   49.962


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  2 in total

1.  All-atom calculation of protein free-energy profiles.

Authors:  S Orioli; A Ianeselli; G Spagnolli; P Faccioli
Journal:  J Chem Phys       Date:  2017-10-21       Impact factor: 3.488

2.  Pharmacological inactivation of the prion protein by targeting a folding intermediate.

Authors:  Giovanni Spagnolli; Tania Massignan; Andrea Astolfi; Silvia Biggi; Marta Rigoli; Paolo Brunelli; Michela Libergoli; Alan Ianeselli; Simone Orioli; Alberto Boldrini; Luca Terruzzi; Valerio Bonaldo; Giulia Maietta; Nuria L Lorenzo; Leticia C Fernandez; Yaiza B Codeseira; Laura Tosatto; Luise Linsenmeier; Beatrice Vignoli; Gianluca Petris; Dino Gasparotto; Maria Pennuto; Graziano Guella; Marco Canossa; Hermann C Altmeppen; Graziano Lolli; Stefano Biressi; Manuel M Pastor; Jesús R Requena; Ines Mancini; Maria L Barreca; Pietro Faccioli; Emiliano Biasini
Journal:  Commun Biol       Date:  2021-01-12
  2 in total

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