211 related articles for article (PubMed ID: 22180911)
1. Systematic conformational investigations of peptoids and peptoid-peptide chimeras.
Brandt W; Herberg T; Wessjohann L
Biopolymers; 2011; 96(5):651-68. PubMed ID: 22180911
[TBL] [Abstract][Full Text] [Related]
2. Structural and dynamical characteristics of peptoid oligomers with achiral aliphatic side chains studied by molecular dynamics simulation.
Park SH; Szleifer I
J Phys Chem B; 2011 Sep; 115(37):10967-75. PubMed ID: 21819112
[TBL] [Abstract][Full Text] [Related]
3. Stereochemistry of polypeptoid chain configurations.
Spencer RK; Butterfoss GL; Edison JR; Eastwood JR; Whitelam S; Kirshenbaum K; Zuckermann RN
Biopolymers; 2019 Jun; 110(6):e23266. PubMed ID: 30835823
[TBL] [Abstract][Full Text] [Related]
4. A CGenFF-based force field for simulations of peptoids with both cis and trans peptide bonds.
Weiser LJ; Santiso EE
J Comput Chem; 2019 Aug; 40(22):1946-1956. PubMed ID: 31062370
[TBL] [Abstract][Full Text] [Related]
5. Extraordinarily robust polyproline type I peptoid helices generated via the incorporation of α-chiral aromatic N-1-naphthylethyl side chains.
Stringer JR; Crapster JA; Guzei IA; Blackwell HE
J Am Chem Soc; 2011 Oct; 133(39):15559-67. PubMed ID: 21861531
[TBL] [Abstract][Full Text] [Related]
6. Unconstrained peptoid tetramer exhibits a predominant conformation in aqueous solution.
Roe LT; Pelton JG; Edison JR; Butterfoss GL; Tresca BW; LaFaye BA; Whitelam S; Wemmer DE; Zuckermann RN
Biopolymers; 2019 Jun; 110(6):e23267. PubMed ID: 30835821
[TBL] [Abstract][Full Text] [Related]
7. Peptoid conformational free energy landscapes from implicit-solvent molecular simulations in AMBER.
Voelz VA; Dill KA; Chorny I
Biopolymers; 2011; 96(5):639-50. PubMed ID: 21184487
[TBL] [Abstract][Full Text] [Related]
8. Strategies to Control the Cis-Trans Isomerization of Peptoid Amide Bonds.
Kalita D; Sahariah B; Pravo Mookerjee S; Kanta Sarma B
Chem Asian J; 2022 Jun; 17(11):e202200149. PubMed ID: 35362652
[TBL] [Abstract][Full Text] [Related]
9. Helices in peptoids of alpha- and beta-peptides.
Baldauf C; Günther R; Hofmann HJ
Phys Biol; 2006 Feb; 3(1):S1-9. PubMed ID: 16582460
[TBL] [Abstract][Full Text] [Related]
10. Kinetics and equilibria of cis/trans isomerization of backbone amide bonds in peptoids.
Sui Q; Borchardt D; Rabenstein DL
J Am Chem Soc; 2007 Oct; 129(39):12042-8. PubMed ID: 17824612
[TBL] [Abstract][Full Text] [Related]
11. Tuning peptoid secondary structure with pentafluoroaromatic functionality: a new design paradigm for the construction of discretely folded peptoid structures.
Gorske BC; Blackwell HE
J Am Chem Soc; 2006 Nov; 128(44):14378-87. PubMed ID: 17076512
[TBL] [Abstract][Full Text] [Related]
12. α-Aminoxy Peptoids: A Unique Peptoid Backbone with a Preference for cis-Amide Bonds.
Krieger V; Ciglia E; Thoma R; Vasylyeva V; Frieg B; de Sousa Amadeu N; Kurz T; Janiak C; Gohlke H; Hansen FK
Chemistry; 2017 Mar; 23(15):3699-3707. PubMed ID: 28090689
[TBL] [Abstract][Full Text] [Related]
13. Development and use of an atomistic CHARMM-based forcefield for peptoid simulation.
Mirijanian DT; Mannige RV; Zuckermann RN; Whitelam S
J Comput Chem; 2014 Feb; 35(5):360-70. PubMed ID: 24293222
[TBL] [Abstract][Full Text] [Related]
14. NCα-gem-dimethylated peptoid side chains: A novel approach for structural control and peptide sequence mimetics.
Shyam R; Nauton L; Angelici G; Roy O; Taillefumier C; Faure S
Biopolymers; 2019 Jun; 110(6):e23273. PubMed ID: 30897209
[TBL] [Abstract][Full Text] [Related]
15. Development of a Systematic and Extensible Force Field for Peptoids (STEPs).
Harris BS; Bejagam KK; Baer MD
J Phys Chem B; 2023 Jul; 127(29):6573-6584. PubMed ID: 37462325
[TBL] [Abstract][Full Text] [Related]
16. Construction and conformational behavior of peptoids with cis-amide bond geometry: design of a peptoid with alternate φ, ψ values of inverse PP-II/PP-II and PP-I structures.
Nandel FS; Jaswal RR; Saini A; Nandel V; Shafique M
J Mol Model; 2014 Sep; 20(9):2429. PubMed ID: 25173871
[TBL] [Abstract][Full Text] [Related]
17. Synthesis and characterization of nitroaromatic peptoids: fine tuning peptoid secondary structure through monomer position and functionality.
Fowler SA; Luechapanichkul R; Blackwell HE
J Org Chem; 2009 Feb; 74(4):1440-9. PubMed ID: 19159244
[TBL] [Abstract][Full Text] [Related]
18. Peptoid Backbone Flexibilility Dictates Its Interaction with Water and Surfaces: A Molecular Dynamics Investigation.
Prakash A; Baer MD; Mundy CJ; Pfaendtner J
Biomacromolecules; 2018 Mar; 19(3):1006-1015. PubMed ID: 29443506
[TBL] [Abstract][Full Text] [Related]
19. Evaluating the Conformations and Dynamics of Peptoid Macrocycles.
Eastwood JRB; Jiang L; Bonneau R; Kirshenbaum K; Renfrew PD
J Phys Chem B; 2022 Jul; 126(28):5161-5174. PubMed ID: 35820178
[TBL] [Abstract][Full Text] [Related]
20. Experimental verification of force fields for molecular dynamics simulations using Gly-Pro-Gly-Gly.
Aliev AE; Courtier-Murias D
J Phys Chem B; 2010 Sep; 114(38):12358-75. PubMed ID: 20825228
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
