Breaking the DFT Energy Bias Caused by Intramolecular Hydrogen‐Bonding Interactions with MESSI, A Structural Elucidation Method Inspired by Wisdom of Crowd Theory**

Author:

Marcarino Maribel O.1,Passaglia Lucas12,Zanardi María M.2,Sarotti Ariel M.1ORCID

Affiliation:

1. Instituto de Química Rosario (IQUIR CONICET-UNR) and Facultad de Ciencias Bioquímicas y Farmacéuticas Universidad Nacional de Rosario Suipacha 531 S2002LRK) Rosario (República Argentina

2. Instituto de Investigaciones en Ingeniería Ambiental Química y Biotecnología Aplicada (INGEBIO) Facultad de Química e Ingeniería del Rosario Pontificia Universidad Católica Argentina S2002QEO Rosario Argentina

Abstract

AbstractThe use of quantum‐based NMR methods to complement and guide the connectivity and stereochemical assignment of natural and unnatural products has grown enormously. One of the unsolved problems is related to the improper calculation of the conformational landscape of flexible molecules that have functional groups capable of generating a complex network of intramolecular H‐bonding (IHB) interactions. Here the authors present MESSI (Multi‐Ensemble Strategy for Structural Identification), a method inspired by the wisdom of the crowd theory that breaks with the traditional mono‐ensemble approach. By including independent mappings of selected artificially manipulated ensembles, MESSI greatly improves the sense of the assignment by neutralizing potential energy biases.

Publisher

Wiley

Subject

General Chemistry,Catalysis,Organic Chemistry

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