The effect of spiroadamantane substitution on the conformational preferences of N-Me pyrrolidine and N-Me piperidine: a description based on dynamic NMR spectroscopy and ab initio correlated calculations
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Drug Discovery,Biochemistry
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1. Accurate calculation of affinity changes to the close state of influenza A M2 transmembrane domain in response to subtle structural changes of adamantyl amines using free energy perturbation methods in different lipid bilayers;Biochimica et Biophysica Acta (BBA) - Biomembranes;2024-02
2. Pyridines and Their Benzo Derivatives: Structure;Comprehensive Heterocyclic Chemistry IV;2022
3. Rotation Barriers of 1‐Adamantyl‐Csp 3 Bonds Measured with Dynamic NMR;ChemistrySelect;2019-07-04
4. Alchemical Free Energy Calculations and Isothermal Titration Calorimetry Measurements of Aminoadamantanes Bound to the Closed State of Influenza A/M2TM;Journal of Chemical Information and Modeling;2016-05-09
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