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 *

233 related articles for article (PubMed ID: 30003861)

  • 21. Prediction of solubility of aliphatic alcohols using the restricted components of autocorrelation method (RCAM).
    Nohair M; Zakarya D
    J Mol Model; 2003 Dec; 9(6):365-71. PubMed ID: 12938019
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Water-soluble prodrugs of paclitaxel containing self-immolative disulfide linkers.
    Gund M; Khanna A; Dubash N; Damre A; Singh KS; Satyam A
    Bioorg Med Chem Lett; 2015 Jan; 25(1):122-7. PubMed ID: 25466201
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Determination of solubilities and n-octanol/water partition coefficients and QSPR study for substituted phenols.
    Xie YJ; Liu H; Liu HX; Zhai ZC; Wang ZY
    Bull Environ Contam Toxicol; 2008 Apr; 80(4):319-23. PubMed ID: 18340399
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Why are some properties more difficult to predict than others? A study of QSPR models of solubility, melting point, and Log P.
    Hughes LD; Palmer DS; Nigsch F; Mitchell JB
    J Chem Inf Model; 2008 Jan; 48(1):220-32. PubMed ID: 18186622
    [TBL] [Abstract][Full Text] [Related]  

  • 25. How Does the Methodology of 3D Structure Preparation Influence the Quality of pKa Prediction?
    Geidl S; Svobodová Vařeková R; Bendová V; Petrusek L; Ionescu CM; Jurka Z; Abagyan R; Koča J
    J Chem Inf Model; 2015 Jun; 55(6):1088-97. PubMed ID: 26010215
    [TBL] [Abstract][Full Text] [Related]  

  • 26. In silico ADME modelling 2: computational models to predict human serum albumin binding affinity using ant colony systems.
    Gunturi SB; Narayanan R; Khandelwal A
    Bioorg Med Chem; 2006 Jun; 14(12):4118-29. PubMed ID: 16504519
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Comparison of predictive ability of water solubility QSPR models generated by MLR, PLS and ANN methods.
    Erös D; Kéri G; Kövesdi I; Szántai-Kis C; Mészáros G; Orfi L
    Mini Rev Med Chem; 2004 Feb; 4(2):167-77. PubMed ID: 14965289
    [TBL] [Abstract][Full Text] [Related]  

  • 28. QSPR modelling with the topological substructural molecular design approach: beta-cyclodextrin complexation.
    Pérez-Garrido A; Helguera AM; Cordeiro MN; Escudero AG
    J Pharm Sci; 2009 Dec; 98(12):4557-76. PubMed ID: 19504577
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Harmony Search as a Powerful Tool for Feature Selection in QSPR Study of the Drugs Lipophilicity.
    Bahadori B; Atabati M
    Comb Chem High Throughput Screen; 2017; 20(4):321-327. PubMed ID: 28302018
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Application of descriptors based on Lipinski's rules in the QSPR study of aqueous solubilities.
    Duchowicz PR; Talevi A; Bellera C; Bruno-Blanch LE; Castro EA
    Bioorg Med Chem; 2007 Jun; 15(11):3711-9. PubMed ID: 17418580
    [TBL] [Abstract][Full Text] [Related]  

  • 31. New QSPR study for the prediction of aqueous solubility of drug-like compounds.
    Duchowicz PR; Talevi A; Bruno-Blanch LE; Castro EA
    Bioorg Med Chem; 2008 Sep; 16(17):7944-55. PubMed ID: 18701302
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Calculation of quantum-mechanical descriptors for QSPR at the DFT level: is it necessary?
    Puzyn T; Suzuki N; Haranczyk M; Rak J
    J Chem Inf Model; 2008 Jun; 48(6):1174-80. PubMed ID: 18510372
    [TBL] [Abstract][Full Text] [Related]  

  • 33. [Research on QSPR for n-octanol-water partition coefficients of organic compounds based on genetic algorithms-support vector machine and genetic algorithms-radial basis function neural networks].
    Qi J; Niu JF; Wang LL
    Huan Jing Ke Xue; 2008 Jan; 29(1):212-8. PubMed ID: 18441943
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Automated QSPR through Competitive Workflow.
    Cartmell J; Enoch S; Krstajic D; Leahy DE
    J Comput Aided Mol Des; 2005 Nov; 19(11):821-33. PubMed ID: 16416245
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Preparation and characterization of novel poly(ethylene glycol) paclitaxel derivatives.
    Arpicco S; Stella B; Schiavon O; Milla P; Zonari D; Cattel L
    Int J Pharm; 2013 Oct; 454(2):653-9. PubMed ID: 23701999
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Chain melting temperature estimation for phosphatidyl cholines by quantum mechanically derived quantitative structure property relationships.
    Holder AJ; Yourtee DM; White DA; Glaros AG; Smith R
    J Comput Aided Mol Des; 2003; 17(2-4):223-30. PubMed ID: 13677488
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Geometry optimization method versus predictive ability in QSPR modeling for ionic liquids.
    Rybinska A; Sosnowska A; Barycki M; Puzyn T
    J Comput Aided Mol Des; 2016 Feb; 30(2):165-76. PubMed ID: 26830600
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Aqueous Drug Solubility: What Do We Measure, Calculate and QSPR Predict?
    Raevsky OA; Grigorev VY; Polianczyk DE; Raevskaja OE; Dearden JC
    Mini Rev Med Chem; 2019; 19(5):362-372. PubMed ID: 30058484
    [TBL] [Abstract][Full Text] [Related]  

  • 39. QSPR to aqueous solubility (lgSw) of alkyl(1-phenylsulfonyl) cycloalkane-carboxylates using MLSER model and ab initio.
    Wang Z; Han X; Zhai Z
    Chemosphere; 2006 Jan; 62(3):349-56. PubMed ID: 15990150
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Wavelet neural network modeling in QSPR for prediction of solubility of 25 anthraquinone dyes at different temperatures and pressures in supercritical carbon dioxide.
    Tabaraki R; Khayamian T; Ensafi AA
    J Mol Graph Model; 2006 Sep; 25(1):46-54. PubMed ID: 16337156
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.