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 *

621 related articles for article (PubMed ID: 38535831)

  • 21. Folding, stability and shape of proteins in crowded environments: experimental and computational approaches.
    Samiotakis A; Wittung-Stafshede P; Cheung MS
    Int J Mol Sci; 2009 Feb; 10(2):572-588. PubMed ID: 19333422
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Diffusion and Viscosity in Mixed Protein Solutions.
    Wozniak S; Feig M
    bioRxiv; 2024 Oct; ():. PubMed ID: 39416204
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Recent breakthroughs in computational structural biology harnessing the power of sequences and structures.
    Mészáros B; Park E; Malinverni D; Sejdiu BI; Immadisetty K; Sandhu M; Lang B; Babu MM
    Curr Opin Struct Biol; 2023 Jun; 80():102608. PubMed ID: 37182396
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Recent advances in protein-ligand interactions: molecular dynamics simulations and binding free energy.
    Dubey KD; Tiwari RK; Ojha RP
    Curr Comput Aided Drug Des; 2013 Dec; 9(4):518-31. PubMed ID: 24138393
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Atomistic Simulation of Lysozyme in Solutions Crowded by Tetraethylene Glycol: Force Field Dependence.
    Liu D; Qiu Y; Li Q; Zhang H
    Molecules; 2022 Mar; 27(7):. PubMed ID: 35408509
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Reduced native state stability in crowded cellular environment due to protein-protein interactions.
    Harada R; Tochio N; Kigawa T; Sugita Y; Feig M
    J Am Chem Soc; 2013 Mar; 135(9):3696-701. PubMed ID: 23402619
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Influence of Nonspecific Interactions between Proteins and
    Punia B; Chaudhury S
    J Phys Chem B; 2022 Apr; 126(16):3037-3047. PubMed ID: 35438996
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Structural modelling and dynamics of proteins for insights into drug interactions.
    Werner T; Morris MB; Dastmalchi S; Church WB
    Adv Drug Deliv Rev; 2012 Mar; 64(4):323-43. PubMed ID: 22155026
    [TBL] [Abstract][Full Text] [Related]  

  • 29. A Computational Approach to Studying Protein Folding Problems Considering the Crucial Role of the Intracellular Environment.
    González-Pérez PP; Orta DJ; Peña I; Flores EC; Ramírez JU; Beltrán HI; Alas SJ
    J Comput Biol; 2017 Oct; 24(10):995-1013. PubMed ID: 28177752
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Computer Simulations of the Bacterial Cytoplasm.
    Frembgen-Kesner T; Elcock AH
    Biophys Rev; 2013 Jun; 5(2):109-119. PubMed ID: 23914257
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Dynamics in crowded environments: is non-Gaussian Brownian diffusion normal?
    Kwon G; Sung BJ; Yethiraj A
    J Phys Chem B; 2014 Jul; 118(28):8128-34. PubMed ID: 24779432
    [TBL] [Abstract][Full Text] [Related]  

  • 32. β-Hairpin Crowding Agents Affect α-Helix Stability in Crowded Environments.
    Macdonald B; McCarley S; Noeen S; van Giessen AE
    J Phys Chem B; 2016 Feb; 120(4):650-9. PubMed ID: 26762947
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Computational membrane biophysics: From ion channel interactions with drugs to cellular function.
    Miranda WE; Ngo VA; Perissinotti LL; Noskov SY
    Biochim Biophys Acta Proteins Proteom; 2017 Nov; 1865(11 Pt B):1643-1653. PubMed ID: 28847523
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Thermodynamics of Macromolecular Association in Heterogeneous Crowding Environments: Theoretical and Simulation Studies with a Simplified Model.
    Ando T; Yu I; Feig M; Sugita Y
    J Phys Chem B; 2016 Nov; 120(46):11856-11865. PubMed ID: 27797534
    [TBL] [Abstract][Full Text] [Related]  

  • 35. OpenAWSEM with Open3SPN2: A fast, flexible, and accessible framework for large-scale coarse-grained biomolecular simulations.
    Lu W; Bueno C; Schafer NP; Moller J; Jin S; Chen X; Chen M; Gu X; Davtyan A; de Pablo JJ; Wolynes PG
    PLoS Comput Biol; 2021 Feb; 17(2):e1008308. PubMed ID: 33577557
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Hybrid schemes based on quantum mechanics/molecular mechanics simulations goals to success, problems, and perspectives.
    Ferrer S; Ruiz-Pernía J; Martí S; Moliner V; Tuñón I; Bertrán J; Andrés J
    Adv Protein Chem Struct Biol; 2011; 85():81-142. PubMed ID: 21920322
    [TBL] [Abstract][Full Text] [Related]  

  • 37. What determines sub-diffusive behavior in crowded protein solutions?
    Kompella VPS; Romano MC; Stansfield I; Mancera RL
    Biophys J; 2024 Jan; 123(2):134-146. PubMed ID: 38073154
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Assessing the performance of the MM/PBSA and MM/GBSA methods. 6. Capability to predict protein-protein binding free energies and re-rank binding poses generated by protein-protein docking.
    Chen F; Liu H; Sun H; Pan P; Li Y; Li D; Hou T
    Phys Chem Chem Phys; 2016 Aug; 18(32):22129-39. PubMed ID: 27444142
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Experimentally-driven protein structure modeling.
    Dokholyan NV
    J Proteomics; 2020 May; 220():103777. PubMed ID: 32268219
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Molecular Dynamics Simulations, Challenges and Opportunities: A Biologist's Prospective.
    Kumari I; Sandhu P; Ahmed M; Akhter Y
    Curr Protein Pept Sci; 2017 Aug; 18(11):1163-1179. PubMed ID: 28637405
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 32.