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 *

153 related articles for article (PubMed ID: 38827232)

  • 21. Performance improvement for a 2D convolutional neural network by using SSC encoding on protein-protein interaction tasks.
    Wang Y; Li Z; Zhang Y; Ma Y; Huang Q; Chen X; Dai Z; Zou X
    BMC Bioinformatics; 2021 Apr; 22(1):184. PubMed ID: 33845759
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Rational design of viscosity reducing mutants of a monoclonal antibody: hydrophobic versus electrostatic inter-molecular interactions.
    Nichols P; Li L; Kumar S; Buck PM; Singh SK; Goswami S; Balthazor B; Conley TR; Sek D; Allen MJ
    MAbs; 2015; 7(1):212-30. PubMed ID: 25559441
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Folic acid supplementation and malaria susceptibility and severity among people taking antifolate antimalarial drugs in endemic areas.
    Crider K; Williams J; Qi YP; Gutman J; Yeung L; Mai C; Finkelstain J; Mehta S; Pons-Duran C; Menéndez C; Moraleda C; Rogers L; Daniels K; Green P
    Cochrane Database Syst Rev; 2022 Feb; 2(2022):. PubMed ID: 36321557
    [TBL] [Abstract][Full Text] [Related]  

  • 24. AbAgIntPre: A deep learning method for predicting antibody-antigen interactions based on sequence information.
    Huang Y; Zhang Z; Zhou Y
    Front Immunol; 2022; 13():1053617. PubMed ID: 36618397
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Predicting Small Molecule Transfer Free Energies by Combining Molecular Dynamics Simulations and Deep Learning.
    Bennett WFD; He S; Bilodeau CL; Jones D; Sun D; Kim H; Allen JE; Lightstone FC; Ingólfsson HI
    J Chem Inf Model; 2020 Nov; 60(11):5375-5381. PubMed ID: 32794768
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Viscosity Prediction of High-Concentration Antibody Solutions with Atomistic Simulations.
    Prass TM; Garidel P; Blech M; Schäfer LV
    J Chem Inf Model; 2023 Oct; 63(19):6129-6140. PubMed ID: 37757589
    [TBL] [Abstract][Full Text] [Related]  

  • 27. TEC-miTarget: enhancing microRNA target prediction based on deep learning of ribonucleic acid sequences.
    Yang T; Wang Y; He Y
    BMC Bioinformatics; 2024 Apr; 25(1):159. PubMed ID: 38643080
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Predicting antibody binders and generating synthetic antibodies using deep learning.
    Lim YW; Adler AS; Johnson DS
    MAbs; 2022; 14(1):2069075. PubMed ID: 35482911
    [TBL] [Abstract][Full Text] [Related]  

  • 29. An Interpretable Convolutional Neural Network Framework for Analyzing Molecular Dynamics Trajectories: a Case Study on Functional States for G-Protein-Coupled Receptors.
    Li C; Liu J; Chen J; Yuan Y; Yu J; Gou Q; Guo Y; Pu X
    J Chem Inf Model; 2022 Mar; 62(6):1399-1410. PubMed ID: 35257580
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Molecular Computations of Preferential Interaction Coefficients of IgG1 Monoclonal Antibodies with Sorbitol, Sucrose, and Trehalose and the Impact of These Excipients on Aggregation and Viscosity.
    Cloutier T; Sudrik C; Mody N; Sathish HA; Trout BL
    Mol Pharm; 2019 Aug; 16(8):3657-3664. PubMed ID: 31276620
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Concentration dependent viscosity of monoclonal antibody solutions: explaining experimental behavior in terms of molecular properties.
    Li L; Kumar S; Buck PM; Burns C; Lavoie J; Singh SK; Warne NW; Nichols P; Luksha N; Boardman D
    Pharm Res; 2014 Nov; 31(11):3161-78. PubMed ID: 24906598
    [TBL] [Abstract][Full Text] [Related]  

  • 32. PyL3dMD: Python LAMMPS 3D molecular descriptors package.
    Panwar P; Yang Q; Martini A
    J Cheminform; 2023 Jul; 15(1):69. PubMed ID: 37507792
    [TBL] [Abstract][Full Text] [Related]  

  • 33. A spatial-temporal gated attention module for molecular property prediction based on molecular geometry.
    Li C; Wang J; Niu Z; Yao J; Zeng X
    Brief Bioinform; 2021 Sep; 22(5):. PubMed ID: 33822856
    [TBL] [Abstract][Full Text] [Related]  

  • 34. UniDL4BioPep: a universal deep learning architecture for binary classification in peptide bioactivity.
    Du Z; Ding X; Xu Y; Li Y
    Brief Bioinform; 2023 May; 24(3):. PubMed ID: 37020337
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Uncertainty Quantification and Sensitivity Analysis of Partial Charges on Macroscopic Solvent Properties in Molecular Dynamics Simulations with a Machine Learning Model.
    Peerless JS; Kwansa AL; Hawkins BS; Smith RC; Yingling YG
    J Chem Inf Model; 2021 Apr; 61(4):1745-1761. PubMed ID: 33729778
    [TBL] [Abstract][Full Text] [Related]  

  • 36. DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequences.
    Lee I; Keum J; Nam H
    PLoS Comput Biol; 2019 Jun; 15(6):e1007129. PubMed ID: 31199797
    [TBL] [Abstract][Full Text] [Related]  

  • 37. DeepCrystal: a deep learning framework for sequence-based protein crystallization prediction.
    Elbasir A; Moovarkumudalvan B; Kunji K; Kolatkar PR; Mall R; Bensmail H
    Bioinformatics; 2019 Jul; 35(13):2216-2225. PubMed ID: 30462171
    [TBL] [Abstract][Full Text] [Related]  

  • 38. ARGNet: using deep neural networks for robust identification and classification of antibiotic resistance genes from sequences.
    Pei Y; Shum MH; Liao Y; Leung VW; Gong YN; Smith DK; Yin X; Guan Y; Luo R; Zhang T; Lam TT
    Microbiome; 2024 May; 12(1):84. PubMed ID: 38725076
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Investigation of the pH-dependent aggregation mechanisms of GCSF using low resolution protein characterization techniques and advanced molecular dynamics simulations.
    Ko SK; Berner C; Kulakova A; Schneider M; Antes I; Winter G; Harris P; Peters GHJ
    Comput Struct Biotechnol J; 2022; 20():1439-1455. PubMed ID: 35386098
    [TBL] [Abstract][Full Text] [Related]  

  • 40. SuPepMem: A database of innate immune system peptides and their cell membrane interactions.
    Suarez-Leston F; Calvelo M; Tolufashe GF; Muñoz A; Veleiro U; Porto C; Bastos M; Piñeiro Á; Garcia-Fandino R
    Comput Struct Biotechnol J; 2022; 20():874-881. PubMed ID: 35222846
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.