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 *

323 related articles for article (PubMed ID: 29295994)

  • 21. Linking
    Matsunaga Y; Sugita Y
    Elife; 2018 May; 7():. PubMed ID: 29723137
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Markov field models: Scaling molecular kinetics approaches to large molecular machines.
    Hempel T; Olsson S; Noé F
    Curr Opin Struct Biol; 2022 Dec; 77():102458. PubMed ID: 36162297
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Single-Cell Phenotype Classification Using Deep Convolutional Neural Networks.
    Dürr O; Sick B
    J Biomol Screen; 2016 Oct; 21(9):998-1003. PubMed ID: 26950929
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Application of Hidden Markov Models in Biomolecular Simulations.
    Shukla S; Shamsi Z; Moffett AS; Selvam B; Shukla D
    Methods Mol Biol; 2017; 1552():29-41. PubMed ID: 28224489
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Predicting the Kinetics of RNA Oligonucleotides Using Markov State Models.
    Pinamonti G; Zhao J; Condon DE; Paul F; Noè F; Turner DH; Bussi G
    J Chem Theory Comput; 2017 Feb; 13(2):926-934. PubMed ID: 28001394
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Probing molecular kinetics with Markov models: metastable states, transition pathways and spectroscopic observables.
    Prinz JH; Keller B; Noé F
    Phys Chem Chem Phys; 2011 Oct; 13(38):16912-27. PubMed ID: 21858310
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Independent Markov decomposition: Toward modeling kinetics of biomolecular complexes.
    Hempel T; Del Razo MJ; Lee CT; Taylor BC; Amaro RE; Noé F
    Proc Natl Acad Sci U S A; 2021 Aug; 118(31):. PubMed ID: 34321356
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Generalized Markov State Modeling Method for Nonequilibrium Biomolecular Dynamics: Exemplified on Amyloid β Conformational Dynamics Driven by an Oscillating Electric Field.
    Reuter B; Weber M; Fackeldey K; Röblitz S; Garcia ME
    J Chem Theory Comput; 2018 Jul; 14(7):3579-3594. PubMed ID: 29812922
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Efficient traversal of beta-sheet protein folding pathways using ensemble models.
    Shenker S; O'Donnell CW; Devadas S; Berger B; Waldispühl J
    J Comput Biol; 2011 Nov; 18(11):1635-47. PubMed ID: 21958108
    [TBL] [Abstract][Full Text] [Related]  

  • 30. A universal deep learning approach for modeling the flow of patients under different severities.
    Jiang S; Chin KS; Tsui KL
    Comput Methods Programs Biomed; 2018 Feb; 154():191-203. PubMed ID: 29249343
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Dimensional reduction of Markov state models from renormalization group theory.
    Orioli S; Faccioli P
    J Chem Phys; 2016 Sep; 145(12):124120. PubMed ID: 27782633
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Statistical model selection for Markov models of biomolecular dynamics.
    McGibbon RT; Schwantes CR; Pande VS
    J Phys Chem B; 2014 Jun; 118(24):6475-81. PubMed ID: 24738580
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Markov models of molecular kinetics: generation and validation.
    Prinz JH; Wu H; Sarich M; Keller B; Senne M; Held M; Chodera JD; Schütte C; Noé F
    J Chem Phys; 2011 May; 134(17):174105. PubMed ID: 21548671
    [TBL] [Abstract][Full Text] [Related]  

  • 34. The ligand binding mechanism to purine nucleoside phosphorylase elucidated via molecular dynamics and machine learning.
    Decherchi S; Berteotti A; Bottegoni G; Rocchia W; Cavalli A
    Nat Commun; 2015 Jan; 6():6155. PubMed ID: 25625196
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Markov state modeling of membrane transport proteins.
    Chan MC; Shukla D
    J Struct Biol; 2021 Dec; 213(4):107800. PubMed ID: 34600140
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Toward High-Throughput Predictive Modeling of Protein Binding/Unbinding Kinetics.
    Chiu SH; Xie L
    J Chem Inf Model; 2016 Jun; 56(6):1164-74. PubMed ID: 27159844
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Progress in deep Markov state modeling: Coarse graining and experimental data restraints.
    Mardt A; Noé F
    J Chem Phys; 2021 Dec; 155(21):214106. PubMed ID: 34879670
    [TBL] [Abstract][Full Text] [Related]  

  • 38. MasterMSM: A Package for Constructing Master Equation Models of Molecular Dynamics.
    de Sancho D; Aguirre A
    J Chem Inf Model; 2019 Sep; 59(9):3625-3629. PubMed ID: 31423789
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Direct learning of sparse changes in Markov networks by density ratio estimation.
    Liu S; Quinn JA; Gutmann MU; Suzuki T; Sugiyama M
    Neural Comput; 2014 Jun; 26(6):1169-97. PubMed ID: 24684449
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Marginal Space Deep Learning: Efficient Architecture for Volumetric Image Parsing.
    Ghesu FC; Krubasik E; Georgescu B; Singh V; Yefeng Zheng ; Hornegger J; Comaniciu D
    IEEE Trans Med Imaging; 2016 May; 35(5):1217-1228. PubMed ID: 27046846
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 17.