Exhaustive exploration of the conformational landscape of small cyclic peptides using a robotics approach

Abstract : Small cyclic peptides represent a promising class of therapeutic molecules with unique chemical properties. However, the poor knowledge of their structural characteristics makes their computational design and structure prediction a real challenge. In order to better describe their conformational space, we developed a method, named EGSCyP, for the exhaustive exploration of the energy landscape of small head-to-tail cyclic peptides. The method can be summarized by (i) a global exploration of the conformational space based on a mechanistic representation of the peptide and the use of robotics-based algorithms to deal with the closure constraint, (ii) an all-atom refinement of the obtained conformations. EGSCyP can handle D-form residues and N-methylations. Two strategies for the side-chains placement were implemented and compared. To validate our approach, we applied it to a set of three variants of cyclic RGDFV pentapeptides, including the drug candidate Cilengitide. A comparative 1 analysis was made with respect to replica exchange molecular dynamics simulations in implicit solvent. It results that the EGSCyP method provides a very complete characterization of the conformational space of small cyclic pentapeptides.
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Article dans une revue
Journal of Chemical Information and Modeling, American Chemical Society, In press, 〈10.1021/acs.jcim.8b00375〉
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Contributeur : Juan Cortés <>
Soumis le : jeudi 11 octobre 2018 - 16:36:44
Dernière modification le : samedi 13 octobre 2018 - 01:19:30

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Maud Jusot, Dirk Stratmann, Marc Vaisset, Jacques Chomilier, Juan Cortés. Exhaustive exploration of the conformational landscape of small cyclic peptides using a robotics approach. Journal of Chemical Information and Modeling, American Chemical Society, In press, 〈10.1021/acs.jcim.8b00375〉. 〈hal-01893751〉

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