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 *

138 related articles for article (PubMed ID: 24215997)

  • 1. Homology modeling and docking studies of BjGL, a novel (+) gamma-lactamase from Bradyrhizobium japonicum.
    Song D; Zhu S; Li X; Zheng G
    J Mol Graph Model; 2014 Feb; 47():1-7. PubMed ID: 24215997
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structural analysis of a novel N-carbamoyl-d-amino acid amidohydrolase from a Brazilian Bradyrhizobium japonicum strain: In silico insights by molecular modelling, docking and molecular dynamics.
    Bellini RG; Coronado MA; Paschoal AR; Gaudencio do Rêgo T; Hungria M; Ribeiro de Vasconcelos AT; Nicolás MF
    J Mol Graph Model; 2019 Jan; 86():35-42. PubMed ID: 30336451
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Enzymatic preparation of optically pure (+)-2-azabicyclo[2.2.1]hept-5-en-3-one by (-)-γ-lactamase from Bradyrhizobium japonicum USDA 6.
    Zhu S; Ren L; Yu S; Gong C; Song D; Zheng G
    Bioorg Med Chem Lett; 2014 Oct; 24(20):4899-902. PubMed ID: 25240615
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Efficient synthesis of the intermediate of abacavir and carbovir using a novel (+)-γ-lactamase as a catalyst.
    Gao S; Zhu S; Huang R; Lu Y; Zheng G
    Bioorg Med Chem Lett; 2015 Sep; 25(18):3878-81. PubMed ID: 26235952
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structural insights into the γ-lactamase activity and substrate enantioselectivity of an isochorismatase-like hydrolase from Microbacterium hydrocarbonoxydans.
    Gao S; Zhou Y; Zhang W; Wang W; Yu Y; Mu Y; Wang H; Gong X; Zheng G; Feng Y
    Sci Rep; 2017 Mar; 7():44542. PubMed ID: 28295028
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Isolation and molecular characterization of a novel D-hydantoinase from Jannaschia sp. CCS1.
    Cai Y; Trodler P; Jiang S; Zhang W; Wu Y; Lu Y; Yang S; Jiang W
    FEBS J; 2009 Jul; 276(13):3575-88. PubMed ID: 19490017
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Discovery of a novel (+)-γ-lactamase from Bradyrhizobium japonicum USDA 6 by rational genome mining.
    Zhu S; Gong C; Song D; Gao S; Zheng G
    Appl Environ Microbiol; 2012 Oct; 78(20):7492-5. PubMed ID: 22885756
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Homology modeling and docking studies of FabH (β-ketoacyl-ACP synthase III) enzyme involved in type II fatty acid biosynthesis of Chlorella variabilis: a potential algal feedstock for biofuel production.
    Misra N; Patra MC; Panda PK; Sukla LB; Mishra BK
    J Biomol Struct Dyn; 2013 Mar; 31(3):241-57. PubMed ID: 22830394
    [TBL] [Abstract][Full Text] [Related]  

  • 9. In silico characterization of binding mode of CCR8 inhibitor: homology modeling, docking and membrane based MD simulation study.
    Gadhe CG; Balupuri A; Cho SJ
    J Biomol Struct Dyn; 2015; 33(11):2491-510. PubMed ID: 25617117
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Computational docking, molecular dynamics simulation and subsite structure analysis of a maltogenic amylase from Bacillus lehensis G1 provide insights into substrate and product specificity.
    Manas NH; Bakar FD; Illias RM
    J Mol Graph Model; 2016 Jun; 67():1-13. PubMed ID: 27155296
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Probing the Ser-Ser-Lys catalytic triad mechanism of peptide amidase: computational studies of the ground state, transition state, and intermediate.
    Valiña AL; Mazumder-Shivakumar D; Bruice TC
    Biochemistry; 2004 Dec; 43(50):15657-72. PubMed ID: 15595822
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular modeling study of the editing active site of Escherichia coli leucyl-tRNA synthetase: two amino acid binding sites in the editing domain.
    Lee KW; Briggs JM
    Proteins; 2004 Mar; 54(4):693-704. PubMed ID: 14997565
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Homology modeling, molecular dynamics, and docking studies of pattern-recognition transmembrane protein-lipopolysaccharide and β-1,3 glucan-binding protein from Fenneropenaeus indicus.
    Sivakamavalli J; Tripathi SK; Singh SK; Vaseeharan B
    J Biomol Struct Dyn; 2015; 33(6):1269-80. PubMed ID: 25139673
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Characterization of a recombinant (-)γ-lactamase from Microbacterium hydrocarbonoxydans.
    Yang M; Gao Q; Wu S; Wang J; Zheng G
    Biotechnol Lett; 2012 Feb; 34(2):275-9. PubMed ID: 21968479
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structural modelling of substrate binding and inhibition in penicillin V acylase from Pectobacterium atrosepticum.
    Avinash VS; Panigrahi P; Suresh CG; Pundle AV; Ramasamy S
    Biochem Biophys Res Commun; 2013 Aug; 437(4):538-43. PubMed ID: 23850621
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Enhancement in the catalytic activity of Sulfolobus solfataricus P2 (+)-γ-lactamase by semi-rational design with the aid of a newly established high-throughput screening method.
    Gao S; Lu Y; Li Y; Huang R; Zheng G
    Appl Microbiol Biotechnol; 2019 Jan; 103(1):251-263. PubMed ID: 30310965
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Probing the catalytic center of porcine aminoacylase 1 by site-directed mutagenesis, homology modeling and substrate docking.
    Liu Z; Zhen Z; Zuo Z; Wu Y; Liu A; Yi Q; Li W
    J Biochem; 2006 Mar; 139(3):421-30. PubMed ID: 16567407
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The solution of nitrogen inversion in amidases.
    Syrén PO
    FEBS J; 2013 Jul; 280(13):3069-83. PubMed ID: 23506264
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structure of malonamidase E2 reveals a novel Ser-cisSer-Lys catalytic triad in a new serine hydrolase fold that is prevalent in nature.
    Shin S; Lee TH; Ha NC; Koo HM; Kim SY; Lee HS; Kim YS; Oh BH
    EMBO J; 2002 Jun; 21(11):2509-16. PubMed ID: 12032064
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Subtractive Genomics, Molecular Docking and Molecular Dynamics Simulation Revealed LpxC as a Potential Drug Target Against Multi-Drug Resistant Klebsiella pneumoniae.
    Ahmad S; Navid A; Akhtar AS; Azam SS; Wadood A; Pérez-Sánchez H
    Interdiscip Sci; 2019 Sep; 11(3):508-526. PubMed ID: 29721784
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.