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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

134 related items for PubMed ID: 15224387

  • 1.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 2. Quantum mechanical map for protein-ligand binding with application to beta-trypsin/benzamidine complex.
    Zhang DW, Xiang Y, Gao AM, Zhang JZ.
    J Chem Phys; 2004 Jan 15; 120(3):1145-8. PubMed ID: 15268233
    [Abstract] [Full Text] [Related]

  • 3. Fragment quantum mechanical calculation of proteins and its applications.
    He X, Zhu T, Wang X, Liu J, Zhang JZ.
    Acc Chem Res; 2014 Sep 16; 47(9):2748-57. PubMed ID: 24851673
    [Abstract] [Full Text] [Related]

  • 4. New Advance in Computational Chemistry:  Full Quantum Mechanical ab Initio Computation of Streptavidin-Biotin Interaction Energy.
    Zhang DW, Xiang Y, Zhang JZ.
    J Phys Chem B; 2003 Nov 06; 107(44):12039-41. PubMed ID: 26317889
    [Abstract] [Full Text] [Related]

  • 5. Theoretical method for full ab initio calculation of DNA/RNA-ligand interaction energy.
    Chen XH, Zhang JZ.
    J Chem Phys; 2004 Jun 22; 120(24):11386-91. PubMed ID: 15268172
    [Abstract] [Full Text] [Related]

  • 6.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 7.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 8.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 9. Molecular fractionation with conjugated caps density matrix with pairwise interaction correction for protein energy calculation.
    Chen XH, Zhang JZ.
    J Chem Phys; 2006 Jul 28; 125(4):44903. PubMed ID: 16942188
    [Abstract] [Full Text] [Related]

  • 10. Quantum study of HIV-1 protease-bridge water interaction.
    Duan LL, Tong Y, Mei Y, Zhang QG, Zhang JZ.
    J Chem Phys; 2007 Oct 14; 127(14):145101. PubMed ID: 17935445
    [Abstract] [Full Text] [Related]

  • 11.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 12.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 13.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 14. A new method for direct calculation of total energy of protein.
    He X, Zhang JZ.
    J Chem Phys; 2005 Jan 15; 122(3):31103. PubMed ID: 15740185
    [Abstract] [Full Text] [Related]

  • 15. FDS: flexible ligand and receptor docking with a continuum solvent model and soft-core energy function.
    Taylor RD, Jewsbury PJ, Essex JW.
    J Comput Chem; 2003 Oct 15; 24(13):1637-56. PubMed ID: 12926007
    [Abstract] [Full Text] [Related]

  • 16. Quantum chemical associations ligand-residue: their role to predict flavonoid binding sites in proteins.
    Rolo-Naranjo A, Codorniu-Hernández E, Ferro N.
    J Chem Inf Model; 2010 May 24; 50(5):924-33. PubMed ID: 20373791
    [Abstract] [Full Text] [Related]

  • 17.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 18.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 19.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 20. Quantum mechanical calculation of nanomaterial-ligand interaction energies by molecular fractionation with conjugated caps method.
    Zhang D.
    Sci Rep; 2017 Mar 16; 7():44645. PubMed ID: 28300179
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 7.