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 *

165 related articles for article (PubMed ID: 36305764)

  • 21. Nucleic Acid Photolysis by UV
    Qiao Z; Ye Y; Chang PH; Thirunarayanan D; Wigginton KR
    Environ Sci Technol; 2018 Sep; 52(18):10408-10415. PubMed ID: 30106282
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Improved Accuracy in RNA-Protein Rigid Body Docking by Incorporating Force Field for Molecular Dynamics Simulation into the Scoring Function.
    Iwakiri J; Hamada M; Asai K; Kameda T
    J Chem Theory Comput; 2016 Sep; 12(9):4688-97. PubMed ID: 27494732
    [TBL] [Abstract][Full Text] [Related]  

  • 23. ZDOCK server: interactive docking prediction of protein-protein complexes and symmetric multimers.
    Pierce BG; Wiehe K; Hwang H; Kim BH; Vreven T; Weng Z
    Bioinformatics; 2014 Jun; 30(12):1771-3. PubMed ID: 24532726
    [TBL] [Abstract][Full Text] [Related]  

  • 24. HIPPO: HIstogram-based Pseudo-POtential for scoring protein-ssRNA fragment-based docking poses.
    Kravchenko A; de Vries SJ; Smaïl-Tabbone M; Chauvot de Beauchene I
    BMC Bioinformatics; 2024 Mar; 25(1):129. PubMed ID: 38532339
    [TBL] [Abstract][Full Text] [Related]  

  • 25. HawkDock: a web server to predict and analyze the protein-protein complex based on computational docking and MM/GBSA.
    Weng G; Wang E; Wang Z; Liu H; Zhu F; Li D; Hou T
    Nucleic Acids Res; 2019 Jul; 47(W1):W322-W330. PubMed ID: 31106357
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Release of viruses and viral DNA from nucleus to cytoplasm of HeLa cells at late stages of productive adenovirus infection as revealed by electron microscope in situ hybridization.
    Puvion-Dutilleul F; Besse S; Pichard E; Cajean-Feroldi C
    Biol Cell; 1998 Jan; 90(1):5-38. PubMed ID: 9691424
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Inclusion of Desolvation Energy into Protein-Protein Docking through Atomic Contact Potentials.
    Li H; Yan Y; Zhao X; Huang SY
    J Chem Inf Model; 2022 Feb; 62(3):740-750. PubMed ID: 35068149
    [TBL] [Abstract][Full Text] [Related]  

  • 28. NLDock: a Fast Nucleic Acid-Ligand Docking Algorithm for Modeling RNA/DNA-Ligand Complexes.
    Feng Y; Zhang K; Wu Q; Huang SY
    J Chem Inf Model; 2021 Sep; 61(9):4771-4782. PubMed ID: 34468128
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Computational modeling of protein-RNA complex structures.
    Tuszynska I; Matelska D; Magnus M; Chojnowski G; Kasprzak JM; Kozlowski LP; Dunin-Horkawicz S; Bujnicki JM
    Methods; 2014 Feb; 65(3):310-9. PubMed ID: 24083976
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Single molecule identification of homology-dependent interactions between long ssRNA and dsDNA.
    Liu C; Danilowicz C; Kleckner N; Prentiss M
    Nucleic Acids Res; 2017 Jan; 45(2):894-901. PubMed ID: 27580717
    [TBL] [Abstract][Full Text] [Related]  

  • 31. 3dRNA/DNA: 3D Structure Prediction from RNA to DNA.
    Zhang Y; Xiong Y; Yang C; Xiao Y
    J Mol Biol; 2024 Sep; 436(17):168742. PubMed ID: 39237199
    [TBL] [Abstract][Full Text] [Related]  

  • 32. [Efficient screening for 8-oxoguanine DNA glycosylase binding aptamers via capillary electrophoresis].
    Han S; Zhao L; Yang G; Qu F
    Se Pu; 2021 Jul; 39(7):721-729. PubMed ID: 34227370
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Macromolecular crowding: chemistry and physics meet biology (Ascona, Switzerland, 10-14 June 2012).
    Foffi G; Pastore A; Piazza F; Temussi PA
    Phys Biol; 2013 Aug; 10(4):040301. PubMed ID: 23912807
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Single-molecule conductance of double-stranded RNA oligonucleotides.
    Chandra S; Gunasinghe Pattiya Arachchillage KG; Kliuchnikov E; Maksudov F; Ayoub S; Barsegov V; Artés Vivancos JM
    Nanoscale; 2022 Feb; 14(7):2572-2577. PubMed ID: 35107112
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Protein-RNA complexes and efficient automatic docking: expanding RosettaDock possibilities.
    Guilhot-Gaudeffroy A; Froidevaux C; Azé J; Bernauer J
    PLoS One; 2014; 9(9):e108928. PubMed ID: 25268579
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Physical and biochemical insights on DNA structures in artificial and living systems.
    Chen N; Li J; Song H; Chao J; Huang Q; Fan C
    Acc Chem Res; 2014 Jun; 47(6):1720-30. PubMed ID: 24588263
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Medicinal Chemistry Projects Requiring Imaginative Structure-Based Drug Design Methods.
    Moitessier N; Pottel J; Therrien E; Englebienne P; Liu Z; Tomberg A; Corbeil CR
    Acc Chem Res; 2016 Sep; 49(9):1646-57. PubMed ID: 27529781
    [TBL] [Abstract][Full Text] [Related]  

  • 38. HCovDock: an efficient docking method for modeling covalent protein-ligand interactions.
    Wu Q; Huang SY
    Brief Bioinform; 2023 Jan; 24(1):. PubMed ID: 36573474
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Structural prediction of protein-RNA interaction by computational docking with propensity-based statistical potentials.
    Pérez-Cano L; Solernou A; Pons C; Fernández-Recio J
    Pac Symp Biocomput; 2010; ():293-301. PubMed ID: 19908381
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Functions of single-strand DNA-binding proteins in DNA replication, recombination, and repair.
    Marceau AH
    Methods Mol Biol; 2012; 922():1-21. PubMed ID: 22976174
    [TBL] [Abstract][Full Text] [Related]  

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