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

294 related items for PubMed ID: 16942188

  • 1. 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]

  • 2. An efficient approach for ab initio energy calculation of biopolymers.
    Chen X, Zhang Y, Zhang JZ.
    J Chem Phys; 2005 May 08; 122(18):184105. PubMed ID: 15918692
    [Abstract] [Full Text] [Related]

  • 3. An efficient fragment-based approach for predicting the ground-state energies and structures of large molecules.
    Li S, Li W, Fang T.
    J Am Chem Soc; 2005 May 18; 127(19):7215-26. PubMed ID: 15884963
    [Abstract] [Full Text] [Related]

  • 4. 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]

  • 5. 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]

  • 6. 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]

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

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

  • 9. The generalized molecular fractionation with conjugate caps/molecular mechanics method for direct calculation of protein energy.
    He X, Zhang JZ.
    J Chem Phys; 2006 May 14; 124(18):184703. PubMed ID: 16709127
    [Abstract] [Full Text] [Related]

  • 10. Electrostatic field-adapted molecular fractionation with conjugated caps for energy calculations of charged biomolecules.
    Jiang N, Ma J, Jiang Y.
    J Chem Phys; 2006 Mar 21; 124(11):114112. PubMed ID: 16555879
    [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. Calculating absorption shifts for retinal proteins: computational challenges.
    Wanko M, Hoffmann M, Strodel P, Koslowski A, Thiel W, Neese F, Frauenheim T, Elstner M.
    J Phys Chem B; 2005 Mar 03; 109(8):3606-15. PubMed ID: 16851399
    [Abstract] [Full Text] [Related]

  • 15. Effect of additional hydrogen peroxide to H2O2...(H2O)n, n=1 and 2 complexes: quantum chemical study.
    Kulkarni AD, Pathak RK, Bartolotti LJ.
    J Chem Phys; 2006 Jun 07; 124(21):214309. PubMed ID: 16774409
    [Abstract] [Full Text] [Related]

  • 16. (HCl)2 and (HF)2 in small helium clusters: quantum solvation of hydrogen-bonded dimers.
    Jiang H, Sarsa A, Murdachaew G, Szalewicz K, Bacić Z.
    J Chem Phys; 2005 Dec 08; 123(22):224313. PubMed ID: 16375482
    [Abstract] [Full Text] [Related]

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

  • 18. The importance of three-body terms in the fragment molecular orbital method.
    Fedorov DG, Kitaura K.
    J Chem Phys; 2004 Apr 15; 120(15):6832-40. PubMed ID: 15267582
    [Abstract] [Full Text] [Related]

  • 19. Theoretical analysis of the electronic properties of the sex pheromone and its analogue derivatives in the female processionary moth Thaumetopoea pytiocampa.
    Chamorro ER, Sequeira AF, Zalazar MF, Peruchena NM.
    Bioorg Med Chem; 2008 Sep 15; 16(18):8535-45. PubMed ID: 18752964
    [Abstract] [Full Text] [Related]

  • 20. A study of density of states and ground states in hydrophobic-hydrophilic protein folding models by equi-energy sampling.
    Kou SC, Oh J, Wong WH.
    J Chem Phys; 2006 Jun 28; 124(24):244903. PubMed ID: 16821999
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 15.