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

206 related items for PubMed ID: 28291762

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

  • 2. CCP4i2: the new graphical user interface to the CCP4 program suite.
    Potterton L, Agirre J, Ballard C, Cowtan K, Dodson E, Evans PR, Jenkins HT, Keegan R, Krissinel E, Stevenson K, Lebedev A, McNicholas SJ, Nicholls RA, Noble M, Pannu NS, Roth C, Sheldrick G, Skubak P, Turkenburg J, Uski V, von Delft F, Waterman D, Wilson K, Winn M, Wojdyr M.
    Acta Crystallogr D Struct Biol; 2018 Feb 01; 74(Pt 2):68-84. PubMed ID: 29533233
    [Abstract] [Full Text] [Related]

  • 3. High-throughput quantum-mechanics/molecular-mechanics (ONIOM) macromolecular crystallographic refinement with PHENIX/DivCon: the impact of mixed Hamiltonian methods on ligand and protein structure.
    Borbulevych O, Martin RI, Westerhoff LM.
    Acta Crystallogr D Struct Biol; 2018 Nov 01; 74(Pt 11):1063-1077. PubMed ID: 30387765
    [Abstract] [Full Text] [Related]

  • 4. Interactive comparison and remediation of collections of macromolecular structures.
    Moriarty NW, Liebschner D, Klei HE, Echols N, Afonine PV, Headd JJ, Poon BK, Adams PD.
    Protein Sci; 2018 Jan 01; 27(1):182-194. PubMed ID: 28901593
    [Abstract] [Full Text] [Related]

  • 5. Developments in the CCP4 molecular-graphics project.
    Potterton L, McNicholas S, Krissinel E, Gruber J, Cowtan K, Emsley P, Murshudov GN, Cohen S, Perrakis A, Noble M.
    Acta Crystallogr D Biol Crystallogr; 2004 Dec 01; 60(Pt 12 Pt 1):2288-94. PubMed ID: 15572783
    [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.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 10. NAOMInext - Synthetically feasible fragment growing in a structure-based design context.
    Sommer K, Flachsenberg F, Rarey M.
    Eur J Med Chem; 2019 Feb 01; 163():747-762. PubMed ID: 30576905
    [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.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 15. Tools for integrated sequence-structure analysis with UCSF Chimera.
    Meng EC, Pettersen EF, Couch GS, Huang CC, Ferrin TE.
    BMC Bioinformatics; 2006 Jul 12; 7():339. PubMed ID: 16836757
    [Abstract] [Full Text] [Related]

  • 16.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

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

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

  • 19. ALFA: automatic ligand flexibility assignment.
    Klett J, Cortés-Cabrera Á, Gil-Redondo R, Gago F, Morreale A.
    J Chem Inf Model; 2014 Jan 27; 54(1):314-23. PubMed ID: 24392957
    [Abstract] [Full Text] [Related]

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

    Page: [Next] [New Search]
    of 11.