Back to Search Start Over

Rationalizing the generation of broad spectrum antibiotics with the addition of a positive charge

Authors :
Emad Tajkhorshid
Arjun Prasanna
Emily J. Geddes
William W. Metcalf
Po-Chao Wen
Paul J. Hergenrother
Archit Kumar Vasan
Nandan Haloi
Source :
Chemical Science
Publication Year :
2021
Publisher :
Royal Society of Chemistry (RSC), 2021.

Abstract

Antibiotic resistance of Gram-negative bacteria is largely attributed to the low permeability of their outer membrane (OM). Recently, we disclosed the eNTRy rules, a key lesson of which is that the introduction of a primary amine enhances OM permeation in certain contexts. To understand the molecular basis for this finding, we perform an extensive set of molecular dynamics (MD) simulations and free energy calculations comparing the permeation of aminated and amine-free antibiotic derivatives through the most abundant OM porin of E. coli, OmpF. To improve sampling of conformationally flexible drugs in MD simulations, we developed a novel, Monte Carlo and graph theory based algorithm to probe more efficiently the rotational and translational degrees of freedom visited during the permeation of the antibiotic molecule through OmpF. The resulting pathways were then used for free-energy calculations, revealing a lower barrier against the permeation of the aminated compound, substantiating its greater OM permeability. Further analysis revealed that the amine facilitates permeation by enabling the antibiotic to align its dipole to the luminal electric field of the porin and form favorable electrostatic interactions with specific, highly-conserved charged residues. The importance of these interactions in permeation was further validated with experimental mutagenesis and whole cell accumulation assays. Overall, this study provides insights on the importance of the primary amine for antibiotic permeation into Gram-negative pathogens that could help the design of future antibiotics. We also offer a new computational approach for calculating free-energy of processes where relevant molecular conformations cannot be efficiently captured.<br />A rapid pathway sampling method combining Monte Carlo and graph theory, developed to describe permeation pathways through outer membrane porins, can distinguish between structurally similar analogs with different permeabilities.

Details

ISSN :
20416539 and 20416520
Volume :
12
Database :
OpenAIRE
Journal :
Chemical Science
Accession number :
edsair.doi.dedup.....ae16fb6e98c7428093c6cea14542ff42
Full Text :
https://doi.org/10.1039/d1sc04445a