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 *

165 related articles for article (PubMed ID: 26017138)

  • 1. Insights into the structure and inhibition of Giardia intestinalis arginine deiminase: homology modeling, docking, and molecular dynamics studies.
    Trejo-Soto PJ; Aguayo-Ortiz R; Yépez-Mulia L; Hernández-Campos A; Medina-Franco JL; Castillo R
    J Biomol Struct Dyn; 2016; 34(4):732-48. PubMed ID: 26017138
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Homology modeling, docking and molecular dynamics of the Leishmania mexicana arginase: a description of the catalytic site useful for drug design.
    Méndez-Cuesta CA; Méndez-Lucio O; Castillo R
    J Mol Graph Model; 2012 Sep; 38():50-9. PubMed ID: 23085157
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular basis for benzimidazole resistance from a novel β-tubulin binding site model.
    Aguayo-Ortiz R; Méndez-Lucio O; Romo-Mancillas A; Castillo R; Yépez-Mulia L; Medina-Franco JL; Hernández-Campos A
    J Mol Graph Model; 2013 Sep; 45():26-37. PubMed ID: 23995453
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Cloning and expression of a prokaryotic enzyme, arginine deiminase, from a primitive eukaryote Giardia intestinalis.
    Knodler LA; Sekyere EO; Stewart TS; Schofield PJ; Edwards MR
    J Biol Chem; 1998 Feb; 273(8):4470-7. PubMed ID: 9468500
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Exploring the structural features of Aspartate Trans Carbamoylase (TtATCase) from Thermus thermophilus HB8 through in silico approaches: a potential drug target for inborn error of pyrimidine metabolism.
    Kanagarajan S; Mutharasappan N; Dhamodharan P; Jeyaraman M; Ramadas K; Jeyaraman J
    J Biomol Struct Dyn; 2014 Apr; 32(4):591-601. PubMed ID: 23663010
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Inactivation of microbial arginine deiminases by L-canavanine.
    Li L; Li Z; Chen D; Lu X; Feng X; Wright EC; Solberg NO; Dunaway-Mariano D; Mariano PS; Galkin A; Kulakova L; Herzberg O; Green-Church KB; Zhang L
    J Am Chem Soc; 2008 Feb; 130(6):1918-31. PubMed ID: 18205354
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structural and dynamical aspects of Streptococcus gordonii FabH through molecular docking and MD simulations.
    Shamim A; Abbasi SW; Azam SS
    J Mol Graph Model; 2015 Jul; 60():180-96. PubMed ID: 26059477
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Sighting of tankyrase inhibitors by structure- and ligand-based screening and in vitro approach.
    Kirubakaran P; Arunkumar P; Premkumar K; Muthusamy K
    Mol Biosyst; 2014 Oct; 10(10):2699-712. PubMed ID: 25091558
    [TBL] [Abstract][Full Text] [Related]  

  • 10. An in silico structural insights into Plasmodium LytB protein and its inhibition.
    Bhuyan R; Nandy SK; Seal A
    J Biomol Struct Dyn; 2015; 33(6):1198-210. PubMed ID: 25011618
    [TBL] [Abstract][Full Text] [Related]  

  • 11. In silico approach towards identification of potential inhibitors of Helicobacter pylori DapE.
    Mandal RS; Das S
    J Biomol Struct Dyn; 2015; 33(7):1460-73. PubMed ID: 25204745
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Synthesis of nitro(benzo)thiazole acetamides and in vitro antiprotozoal effect against amitochondriate parasites Giardia intestinalis and Trichomonas vaginalis.
    Navarrete-Vázquez G; Chávez-Silva F; Colín-Lozano B; Estrada-Soto S; Hidalgo-Figueroa S; Guerrero-Álvarez J; Méndez ST; Reyes-Vivas H; Oria-Hernández J; Canul-Canché J; Ortiz-Andrade R; Moo-Puc R
    Bioorg Med Chem; 2015 May; 23(9):2204-10. PubMed ID: 25801157
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular modeling and simulation of FabG, an enzyme involved in the fatty acid pathway of Streptococcus pyogenes.
    Shafreen RB; Pandian SK
    J Mol Graph Model; 2013 Sep; 45():1-12. PubMed ID: 23988477
    [TBL] [Abstract][Full Text] [Related]  

  • 14. In silico screening of GABA aminotransferase inhibitors from the constituents of Valeriana officinalis by molecular docking and molecular dynamics simulation study.
    Park JY; Lee Y; Lee HJ; Kwon YS; Chun W
    J Mol Model; 2020 Aug; 26(9):228. PubMed ID: 32780180
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Febrifugine analogues as Leishmania donovani trypanothione reductase inhibitors: binding energy analysis assisted by molecular docking, ADMET and molecular dynamics simulation.
    Pandey RK; Kumbhar BV; Srivastava S; Malik R; Sundar S; Kunwar A; Prajapati VK
    J Biomol Struct Dyn; 2017 Jan; 35(1):141-158. PubMed ID: 27043972
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Shape-based virtual screening, docking, and molecular dynamics simulations to identify Mtb-ASADH inhibitors.
    Kumar R; Garg P; Bharatam PV
    J Biomol Struct Dyn; 2015; 33(5):1082-93. PubMed ID: 24875451
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Identification of potential inhibitors for AIRS from de novo purine biosynthesis pathway through molecular modeling studies - a computational approach.
    Rao RG; Biswal J; Dhamodharan P; Kanagarajan S; Jeyaraman J
    J Biomol Struct Dyn; 2016 Oct; 34(10):2199-213. PubMed ID: 26524231
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Purification and characterization of arginine deiminase from Pseudomonas putida: Structural insights of the differential affinities of l-arginine analogues.
    Patil MD; Rathod VP; Bihade UR; Banerjee UC
    J Biosci Bioeng; 2019 Feb; 127(2):129-137. PubMed ID: 30143336
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Binding interaction analysis of the active site and its inhibitors for neuraminidase (N1 subtype) of human influenza virus by the integration of molecular docking, FMO calculation and 3D-QSAR CoMFA modeling.
    Zhang Q; Yang J; Liang K; Feng L; Li S; Wan J; Xu X; Yang G; Liu D; Yang S
    J Chem Inf Model; 2008 Sep; 48(9):1802-12. PubMed ID: 18707092
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Homology modeling, docking studies and molecular dynamic simulations using graphical processing unit architecture to probe the type-11 phosphodiesterase catalytic site: a computational approach for the rational design of selective inhibitors.
    Cichero E; D'Ursi P; Moscatelli M; Bruno O; Orro A; Rotolo C; Milanesi L; Fossa P
    Chem Biol Drug Des; 2013 Dec; 82(6):718-31. PubMed ID: 23865680
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.