These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

113 related articles for article (PubMed ID: 35481742)

  • 1. Computational Modeling of Conformer Stability in Benenodin-1, a Thermally Actuated Lasso Peptide Switch.
    Yang Z; Hajlasz N; Kulik HJ
    J Phys Chem B; 2022 May; 126(18):3398-3406. PubMed ID: 35481742
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Lasso Peptide Benenodin-1 Is a Thermally Actuated [1]Rotaxane Switch.
    Zong C; Wu MJ; Qin JZ; Link AJ
    J Am Chem Soc; 2017 Aug; 139(30):10403-10409. PubMed ID: 28696674
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The Shuttling Cascade in Lasso Peptide Benenodin-1 is Controlled by Non-Covalent Interactions.
    Schröder HV; Stadlmeier M; Wühr M; Link AJ
    Chemistry; 2022 Jan; 28(5):e202103615. PubMed ID: 34797593
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Constraining binding hot spots: NMR and molecular dynamics simulations provide a structural explanation for enthalpy-entropy compensation in SH2-ligand binding.
    Ward JM; Gorenstein NM; Tian J; Martin SF; Post CB
    J Am Chem Soc; 2010 Aug; 132(32):11058-70. PubMed ID: 20698672
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Solvation properties of N-substituted cis and trans amides are not identical: significant enthalpy and entropy changes are revealed by the use of variable temperature 1H NMR in aqueous and chloroform solutions and ab initio calculations.
    Troganis AN; Sicilia E; Barbarossou K; Gerothanassis IP; Russo N
    J Phys Chem A; 2005 Dec; 109(51):11878-84. PubMed ID: 16366639
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Solvent Mediation of Peptide Conformations: Polyproline Structures in Water, Methanol, Ethanol, and 1-Propanol as Determined by Ion Mobility Spectrometry-Mass Spectrometry.
    El-Baba TJ; Fuller DR; Hales DA; Russell DH; Clemmer DE
    J Am Soc Mass Spectrom; 2019 Jan; 30(1):77-84. PubMed ID: 30069641
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Electronic Energies Are Not Enough: An Ion Mobility-Aided, Quantum Chemical Benchmark Analysis of H
    Beckett D; El-Baba TJ; Clemmer DE; Raghavachari K
    J Chem Theory Comput; 2018 Oct; 14(10):5406-5418. PubMed ID: 30192543
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Estimation of changes in side chain configurational entropy in binding and folding: general methods and application to helix formation.
    Lee KH; Xie D; Freire E; Amzel LM
    Proteins; 1994 Sep; 20(1):68-84. PubMed ID: 7824524
    [TBL] [Abstract][Full Text] [Related]  

  • 9. On the coupling between the dynamics of protein and water.
    Gavrilov Y; Leuchter JD; Levy Y
    Phys Chem Chem Phys; 2017 Mar; 19(12):8243-8257. PubMed ID: 28277584
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Thermodynamic and computational studies on the binding of p53-derived peptides and peptidomimetic inhibitors to HDM2.
    Grässlin A; Amoreira C; Baldridge KK; Robinson JA
    Chembiochem; 2009 May; 10(8):1360-8. PubMed ID: 19408261
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Role of enthalpy-entropy compensation interactions in determining the conformational propensities of amino acid residues in unfolded peptides.
    Toal SE; Verbaro DJ; Schweitzer-Stenner R
    J Phys Chem B; 2014 Feb; 118(5):1309-18. PubMed ID: 24423055
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Entropy-Enthalpy Compensations Fold Proteins in Precise Ways.
    Li J; Hou C; Ma X; Guo S; Zhang H; Shi L; Liao C; Zheng B; Ye L; Yang L; He X
    Int J Mol Sci; 2021 Sep; 22(17):. PubMed ID: 34502559
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Translocation thermodynamics of linear and cyclic nonaarginine into model DPPC bilayer via coarse-grained molecular dynamics simulation: implications of pore formation and nonadditivity.
    Hu Y; Liu X; Sinha SK; Patel S
    J Phys Chem B; 2014 Mar; 118(10):2670-82. PubMed ID: 24506488
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Entropy reduction in unfolded peptides (and proteins) due to conformational preferences of amino acid residues.
    Schweitzer-Stenner R; Toal SE
    Phys Chem Chem Phys; 2014 Nov; 16(41):22527-36. PubMed ID: 25227444
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Dissecting the Conformational Free Energy of a Small Peptide in Solution.
    Fajardo TN; Heyden M
    J Phys Chem B; 2021 May; 125(18):4634-4644. PubMed ID: 33942611
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Side-chain entropy effects on protein secondary structure formation.
    Chellgren BW; Creamer TP
    Proteins; 2006 Feb; 62(2):411-20. PubMed ID: 16315271
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structural properties of hydration shell around various conformations of simple polypeptides.
    Czapiewski D; Zielkiewicz J
    J Phys Chem B; 2010 Apr; 114(13):4536-50. PubMed ID: 20232827
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Characterization of PDZ domain-peptide interactions using an integrated protocol of QM/MM, PB/SA, and CFEA analyses.
    Tian F; Lv Y; Zhou P; Yang L
    J Comput Aided Mol Des; 2011 Oct; 25(10):947-58. PubMed ID: 21964565
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Spectroscopic, calorimetric, and kinetic demonstration of conformational adaptation in peptide-antibody recognition.
    Leder L; Berger C; Bornhauser S; Wendt H; Ackermann F; Jelesarov I; Bosshard HR
    Biochemistry; 1995 Dec; 34(50):16509-18. PubMed ID: 8845380
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Entropy-enthalpy transduction caused by conformational shifts can obscure the forces driving protein-ligand binding.
    Fenley AT; Muddana HS; Gilson MK
    Proc Natl Acad Sci U S A; 2012 Dec; 109(49):20006-11. PubMed ID: 23150595
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.