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 *

171 related articles for article (PubMed ID: 32259206)

  • 21. All-atom knowledge-based potential for RNA structure prediction and assessment.
    Capriotti E; Norambuena T; Marti-Renom MA; Melo F
    Bioinformatics; 2011 Apr; 27(8):1086-93. PubMed ID: 21349865
    [TBL] [Abstract][Full Text] [Related]  

  • 22. UEP: an open-source and fast classifier for predicting the impact of mutations in protein-protein complexes.
    Amengual-Rigo P; Fernández-Recio J; Guallar V
    Bioinformatics; 2021 Apr; 37(3):334-341. PubMed ID: 32761082
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Developing structural profile matrices for protein secondary structure and solvent accessibility prediction.
    Aydin Z; Azginoglu N; Bilgin HI; Celik M
    Bioinformatics; 2019 Oct; 35(20):4004-4010. PubMed ID: 30937435
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Very Fast Tree: speeding up the estimation of phylogenies for large alignments through parallelization and vectorization strategies.
    Piñeiro C; Abuín JM; Pichel JC
    Bioinformatics; 2020 Nov; 36(17):4658-4659. PubMed ID: 32573652
    [TBL] [Abstract][Full Text] [Related]  

  • 25. RASP: rapid modeling of protein side chain conformations.
    Miao Z; Cao Y; Jiang T
    Bioinformatics; 2011 Nov; 27(22):3117-22. PubMed ID: 21949272
    [TBL] [Abstract][Full Text] [Related]  

  • 26. pyDockEneRes: per-residue decomposition of protein-protein docking energy.
    Romero-Durana M; Jiménez-García B; Fernández-Recio J
    Bioinformatics; 2020 Apr; 36(7):2284-2285. PubMed ID: 31808797
    [TBL] [Abstract][Full Text] [Related]  

  • 27. WDL-RF: predicting bioactivities of ligand molecules acting with G protein-coupled receptors by combining weighted deep learning and random forest.
    Wu J; Zhang Q; Wu W; Pang T; Hu H; Chan WKB; Ke X; Zhang Y
    Bioinformatics; 2018 Jul; 34(13):2271-2282. PubMed ID: 29432522
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Fitmunk: improving protein structures by accurate, automatic modeling of side-chain conformations.
    Porebski PJ; Cymborowski M; Pasenkiewicz-Gierula M; Minor W
    Acta Crystallogr D Struct Biol; 2016 Feb; 72(Pt 2):266-80. PubMed ID: 26894674
    [TBL] [Abstract][Full Text] [Related]  

  • 29. DeepCoil-a fast and accurate prediction of coiled-coil domains in protein sequences.
    Ludwiczak J; Winski A; Szczepaniak K; Alva V; Dunin-Horkawicz S
    Bioinformatics; 2019 Aug; 35(16):2790-2795. PubMed ID: 30601942
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Improving the physical realism and structural accuracy of protein models by a two-step atomic-level energy minimization.
    Xu D; Zhang Y
    Biophys J; 2011 Nov; 101(10):2525-34. PubMed ID: 22098752
    [TBL] [Abstract][Full Text] [Related]  

  • 31. TAIJI: approaching experimental replicates-level accuracy for drug synergy prediction.
    Li H; Hu S; Neamati N; Guan Y
    Bioinformatics; 2019 Jul; 35(13):2338-2339. PubMed ID: 30462169
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Effusion: prediction of protein function from sequence similarity networks.
    Yunes JM; Babbitt PC
    Bioinformatics; 2019 Feb; 35(3):442-451. PubMed ID: 30084920
    [TBL] [Abstract][Full Text] [Related]  

  • 33. LZW-Kernel: fast kernel utilizing variable length code blocks from LZW compressors for protein sequence classification.
    Filatov G; Bauwens B; Kertész-Farkas A
    Bioinformatics; 2018 Oct; 34(19):3281-3288. PubMed ID: 29741583
    [TBL] [Abstract][Full Text] [Related]  

  • 34. PREFMD: a web server for protein structure refinement via molecular dynamics simulations.
    Heo L; Feig M
    Bioinformatics; 2018 Mar; 34(6):1063-1065. PubMed ID: 29126101
    [TBL] [Abstract][Full Text] [Related]  

  • 35. iCFN: an efficient exact algorithm for multistate protein design.
    Karimi M; Shen Y
    Bioinformatics; 2018 Sep; 34(17):i811-i820. PubMed ID: 30423073
    [TBL] [Abstract][Full Text] [Related]  

  • 36. LOMETS2: improved meta-threading server for fold-recognition and structure-based function annotation for distant-homology proteins.
    Zheng W; Zhang C; Wuyun Q; Pearce R; Li Y; Zhang Y
    Nucleic Acids Res; 2019 Jul; 47(W1):W429-W436. PubMed ID: 31081035
    [TBL] [Abstract][Full Text] [Related]  

  • 37. bSiteFinder, an improved protein-binding sites prediction server based on structural alignment: more accurate and less time-consuming.
    Gao J; Zhang Q; Liu M; Zhu L; Wu D; Cao Z; Zhu R
    J Cheminform; 2016; 8():38. PubMed ID: 27403208
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Accurate prediction of RNA nucleotide interactions with backbone k-tree model.
    Ding L; Xue X; LaMarca S; Mohebbi M; Samad A; Malmberg RL; Cai L
    Bioinformatics; 2015 Aug; 31(16):2660-7. PubMed ID: 25886978
    [TBL] [Abstract][Full Text] [Related]  

  • 39. SPRINT: ultrafast protein-protein interaction prediction of the entire human interactome.
    Li Y; Ilie L
    BMC Bioinformatics; 2017 Nov; 18(1):485. PubMed ID: 29141584
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Recognizing metal and acid radical ion-binding sites by integrating ab initio modeling with template-based transferals.
    Hu X; Dong Q; Yang J; Zhang Y
    Bioinformatics; 2016 Nov; 32(21):3260-3269. PubMed ID: 27378301
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.