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 *

246 related articles for article (PubMed ID: 27151202)

  • 21. An extensive and diverse set of molecular overlays for the validation of pharmacophore programs.
    Giangreco I; Cosgrove DA; Packer MJ
    J Chem Inf Model; 2013 Apr; 53(4):852-66. PubMed ID: 23565904
    [TBL] [Abstract][Full Text] [Related]  

  • 22. SwissTargetPrediction: updated data and new features for efficient prediction of protein targets of small molecules.
    Daina A; Michielin O; Zoete V
    Nucleic Acids Res; 2019 Jul; 47(W1):W357-W364. PubMed ID: 31106366
    [TBL] [Abstract][Full Text] [Related]  

  • 23. AMMOS2: a web server for protein-ligand-water complexes refinement via molecular mechanics.
    Labbé CM; Pencheva T; Jereva D; Desvillechabrol D; Becot J; Villoutreix BO; Pajeva I; Miteva MA
    Nucleic Acids Res; 2017 Jul; 45(W1):W350-W355. PubMed ID: 28486703
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Structure-based computational approaches for small-molecule modulation of protein-protein interactions.
    Xu D; Wang B; Meroueh SO
    Methods Mol Biol; 2015; 1278():77-92. PubMed ID: 25859944
    [TBL] [Abstract][Full Text] [Related]  

  • 25. AlloFinder: a strategy for allosteric modulator discovery and allosterome analyses.
    Huang M; Song K; Liu X; Lu S; Shen Q; Wang R; Gao J; Hong Y; Li Q; Ni D; Xu J; Chen G; Zhang J
    Nucleic Acids Res; 2018 Jul; 46(W1):W451-W458. PubMed ID: 29757429
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Arpeggio: A Web Server for Calculating and Visualising Interatomic Interactions in Protein Structures.
    Jubb HC; Higueruelo AP; Ochoa-Montaño B; Pitt WR; Ascher DB; Blundell TL
    J Mol Biol; 2017 Feb; 429(3):365-371. PubMed ID: 27964945
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Different combinations of atomic interactions predict protein-small molecule and protein-DNA/RNA affinities with similar accuracy.
    Dias R; Kolazckowski B
    Proteins; 2015 Nov; 83(11):2100-14. PubMed ID: 26370248
    [TBL] [Abstract][Full Text] [Related]  

  • 28. MANORAA (Mapping Analogous Nuclei Onto Residue And Affinity) for identifying protein-ligand fragment interaction, pathways and SNPs.
    Tanramluk D; Narupiyakul L; Akavipat R; Gong S; Charoensawan V
    Nucleic Acids Res; 2016 Jul; 44(W1):W514-21. PubMed ID: 27131358
    [TBL] [Abstract][Full Text] [Related]  

  • 29. pkCSM: Predicting Small-Molecule Pharmacokinetic and Toxicity Properties Using Graph-Based Signatures.
    Pires DE; Blundell TL; Ascher DB
    J Med Chem; 2015 May; 58(9):4066-72. PubMed ID: 25860834
    [TBL] [Abstract][Full Text] [Related]  

  • 30. MDockPeP: An ab-initio protein-peptide docking server.
    Xu X; Yan C; Zou X
    J Comput Chem; 2018 Oct; 39(28):2409-2413. PubMed ID: 30368849
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Structural artifacts in protein-ligand X-ray structures: implications for the development of docking scoring functions.
    Søndergaard CR; Garrett AE; Carstensen T; Pollastri G; Nielsen JE
    J Med Chem; 2009 Sep; 52(18):5673-84. PubMed ID: 19711919
    [TBL] [Abstract][Full Text] [Related]  

  • 32. TarFisDock: a web server for identifying drug targets with docking approach.
    Li H; Gao Z; Kang L; Zhang H; Yang K; Yu K; Luo X; Zhu W; Chen K; Shen J; Wang X; Jiang H
    Nucleic Acids Res; 2006 Jul; 34(Web Server issue):W219-24. PubMed ID: 16844997
    [TBL] [Abstract][Full Text] [Related]  

  • 33. mCSM-NA: predicting the effects of mutations on protein-nucleic acids interactions.
    Pires DEV; Ascher DB
    Nucleic Acids Res; 2017 Jul; 45(W1):W241-W246. PubMed ID: 28383703
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Automated ligand- and structure-based protocol for in silico prediction of human serum albumin binding.
    Hall ML; Jorgensen WL; Whitehead L
    J Chem Inf Model; 2013 Apr; 53(4):907-22. PubMed ID: 23472823
    [TBL] [Abstract][Full Text] [Related]  

  • 35. DynaMut: predicting the impact of mutations on protein conformation, flexibility and stability.
    Rodrigues CH; Pires DE; Ascher DB
    Nucleic Acids Res; 2018 Jul; 46(W1):W350-W355. PubMed ID: 29718330
    [TBL] [Abstract][Full Text] [Related]  

  • 36. PDB-wide collection of binding data: current status of the PDBbind database.
    Liu Z; Li Y; Han L; Li J; Liu J; Zhao Z; Nie W; Liu Y; Wang R
    Bioinformatics; 2015 Feb; 31(3):405-12. PubMed ID: 25301850
    [TBL] [Abstract][Full Text] [Related]  

  • 37. FlexAID: Revisiting Docking on Non-Native-Complex Structures.
    Gaudreault F; Najmanovich RJ
    J Chem Inf Model; 2015 Jul; 55(7):1323-36. PubMed ID: 26076070
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Effect of Binding Pose and Modeled Structures on SVMGen and GlideScore Enrichment of Chemical Libraries.
    Xu D; Meroueh SO
    J Chem Inf Model; 2016 Jun; 56(6):1139-51. PubMed ID: 27154487
    [TBL] [Abstract][Full Text] [Related]  

  • 39. InterEvDock: a docking server to predict the structure of protein-protein interactions using evolutionary information.
    Yu J; Vavrusa M; Andreani J; Rey J; Tufféry P; Guerois R
    Nucleic Acids Res; 2016 Jul; 44(W1):W542-9. PubMed ID: 27131368
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Is It Reliable to Use Common Molecular Docking Methods for Comparing the Binding Affinities of Enantiomer Pairs for Their Protein Target?
    Ramírez D; Caballero J
    Int J Mol Sci; 2016 Apr; 17(4):. PubMed ID: 27104528
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 13.