Below are the most recent publications written about "Hydrogen Bonding" by people in Profiles.
-
Yang DB, Zhang T, Blum JE, Kloxin CJ, Pochan DJ, Saven JG. Complementary Peptide Interactions Support the Ultra-Rigidity of Polymers of De Novo Designed Click-Functionalized Bundlemers. J Phys Chem B. 2025 02 06; 129(5):1462-1474.
-
Lantz C, Xi Z, Rider RL, Walker TE, Hebert M, Russell DH. Temperature-Dependent Trimethylamine N-Oxide Induced the Formation of Substance P Dimers. J Phys Chem B. 2024 11 21; 128(46):11369-11378.
-
Imam IA, Al Adawi S, Liu X, Ellingson S, Brainson CF, Moseley HNB, Zinner R, Zhang S, Shao Q. L858R/L718Q and L858R/L792H Mutations of EGFR Inducing Resistance Against Osimertinib by Forming Additional Hydrogen Bonds. Proteins. 2025 Mar; 93(3):673-683.
-
Struppe J, Quinn CM, Sarkar S, Gronenborn AM, Polenova T. Ultrafast 1H MAS NMR Crystallography for Natural Abundance Pharmaceutical Compounds. Mol Pharm. 2020 02 03; 17(2):674-682.
-
Gelenter MD, Smith KJ, Liao SY, Mandala VS, Dregni AJ, Lamm MS, Tian Y, Xu W, Pochan DJ, Tucker TJ, Su Y, Hong M. The peptide hormone glucagon forms amyloid fibrils with two coexisting ?-strand conformations. Nat Struct Mol Biol. 2019 07; 26(7):592-598.
-
R?ter A, Kuczera S, Pochan DJ, Olsson U. Twisted Ribbon Aggregates in a Model Peptide System. Langmuir. 2019 04 30; 35(17):5802-5808.
-
Fritz M, Quinn CM, Wang M, Hou G, Lu X, Koharudin LMI, Struppe J, Case DA, Polenova T, Gronenborn AM. Determination of accurate backbone chemical shift tensors in microcrystalline proteins by integrating MAS NMR and QM/MM. Phys Chem Chem Phys. 2018 Apr 04; 20(14):9543-9553.
-
Paramasivam S, Gronenborn AM, Polenova T. Backbone amide 15N chemical shift tensors report on hydrogen bonding interactions in proteins: A magic angle spinning NMR study. Solid State Nucl Magn Reson. 2018 08; 92:1-6.
-
Vanegas JM, Heinrich F, Rogers DM, Carson BD, La Bauve S, Vernon BC, Akgun B, Satija S, Zheng A, Kielian M, Rempe SB, Kent MS. Insertion of Dengue E into lipid bilayers studied by neutron reflectivity and molecular dynamics simulations. Biochim Biophys Acta Biomembr. 2018 May; 1860(5):1216-1230.
-
Alleyne T, Ignacio DN, Sampson VB, Ashe D, Wilson M. Simulating the slow to fast switch in cytochrome c oxidase catalysis by introducing a loop flip near the enzyme's cytochrome c (substrate) binding site. Biotechnol Appl Biochem. 2017 Sep; 64(5):677-685.