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 *

32 related articles for article (PubMed ID: 10229621)

  • 1. Potent FOXO3a Activators from Biologically Active Compound Library for Cancer Therapeutics: An in silico Approach.
    Manoharan S; Vedagiri H; Perumal E
    Appl Biochem Biotechnol; 2023 Aug; 195(8):4995-5018. PubMed ID: 37017892
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 3D-QSAR-Based Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Identification of Tubulin Inhibitors with Potential Anticancer Activity.
    Mirzaei S; Ghodsi R; Hadizadeh F; Sahebkar A
    Biomed Res Int; 2021; 2021():6480804. PubMed ID: 34485522
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular docking with Gaussian Boson Sampling.
    Banchi L; Fingerhuth M; Babej T; Ing C; Arrazola JM
    Sci Adv; 2020 Jun; 6(23):eaax1950. PubMed ID: 32548251
    [TBL] [Abstract][Full Text] [Related]  

  • 4. OptiPharm: An evolutionary algorithm to compare shape similarity.
    Puertas-Martín S; Redondo JL; Ortigosa PM; Pérez-Sánchez H
    Sci Rep; 2019 Feb; 9(1):1398. PubMed ID: 30718737
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Pharmacophore modeling, 3D-QSAR, and docking study of pyrozolo[1,5-a]pyridine/4,4-dimethylpyrazolone analogues as PDE4 selective inhibitors.
    Tripuraneni NS; Azam MA
    J Mol Model; 2015 Nov; 21(11):289. PubMed ID: 26499496
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Protein pocket and ligand shape comparison and its application in virtual screening.
    Wirth M; Volkamer A; Zoete V; Rippmann F; Michielin O; Rarey M; Sauer WH
    J Comput Aided Mol Des; 2013 Jun; 27(6):511-24. PubMed ID: 23807262
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Brainstorming: weighted voting prediction of inhibitors for protein targets.
    Plewczynski D
    J Mol Model; 2011 Sep; 17(9):2133-41. PubMed ID: 20857153
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Training a scoring function for the alignment of small molecules.
    Chan SL; Labute P
    J Chem Inf Model; 2010 Sep; 50(9):1724-35. PubMed ID: 20831240
    [TBL] [Abstract][Full Text] [Related]  

  • 9. SIML: a fast SIMD algorithm for calculating LINGO chemical similarities on GPUs and CPUs.
    Haque IS; Pande VS; Walters WP
    J Chem Inf Model; 2010 Apr; 50(4):560-4. PubMed ID: 20218693
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular shape and medicinal chemistry: a perspective.
    Nicholls A; McGaughey GB; Sheridan RP; Good AC; Warren G; Mathieu M; Muchmore SW; Brown SP; Grant JA; Haigh JA; Nevins N; Jain AN; Kelley B
    J Med Chem; 2010 May; 53(10):3862-86. PubMed ID: 20158188
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ligand scaffold hopping combining 3D maximal substructure search and molecular similarity.
    Quintus F; Sperandio O; Grynberg J; Petitjean M; Tuffery P
    BMC Bioinformatics; 2009 Aug; 10():245. PubMed ID: 19671127
    [TBL] [Abstract][Full Text] [Related]  

  • 12. kNNsim: k-nearest neighbors similarity with genetic algorithm features optimization enhances the prediction of activity classes for small molecules.
    Plewczynski D
    J Mol Model; 2009 Jun; 15(6):591-6. PubMed ID: 18663491
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The use of local surface properties for molecular superimposition.
    Manallack DT
    J Mol Model; 2008 Sep; 14(9):797-805. PubMed ID: 18500543
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Multiple protein structures and multiple ligands: effects on the apparent goodness of virtual screening results.
    Sheridan RP; McGaughey GB; Cornell WD
    J Comput Aided Mol Des; 2008; 22(3-4):257-65. PubMed ID: 18273559
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A hydrophobic similarity analysis of solvation effects on nucleic acid bases.
    Muñoz-Muriedas J; Barril X; López JM; Orozco M; Luque FJ
    J Mol Model; 2007 Feb; 13(2):357-65. PubMed ID: 17024407
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Hierarchical docking of databases of multiple ligand conformations.
    Lorber DM; Shoichet BK
    Curr Top Med Chem; 2005; 5(8):739-49. PubMed ID: 16101414
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Fast 3D molecular superposition and similarity search in databases of flexible molecules.
    Krämer A; Horn HW; Rice JE
    J Comput Aided Mol Des; 2003 Jan; 17(1):13-38. PubMed ID: 12926853
    [TBL] [Abstract][Full Text] [Related]  

  • 18. FLASHFLOOD: a 3D field-based similarity search and alignment method for flexible molecules.
    Pitman MC; Huber WK; Horn H; Krämer A; Rice JE; Swope WC
    J Comput Aided Mol Des; 2001 Jul; 15(7):587-612. PubMed ID: 11688943
    [TBL] [Abstract][Full Text] [Related]  

  • 19. SQ: a program for rapidly producing pharmacophorically relevent molecular superpositions.
    Miller MD; Sheridan RP; Kearsley SK
    J Med Chem; 1999 May; 42(9):1505-14. PubMed ID: 10229621
    [TBL] [Abstract][Full Text] [Related]  

  • 20.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

    [Next]    [New Search]
    of 2.