BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

138 related articles for article (PubMed ID: 31404433)

  • 21. Epididymal protease inhibitor (EPPIN) is differentially expressed in the male rat reproductive tract and immunolocalized in maturing spermatozoa.
    Silva EJ; Patrão MT; Tsuruta JK; O'Rand MG; Avellar MC
    Mol Reprod Dev; 2012 Dec; 79(12):832-42. PubMed ID: 23070980
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Molecular Modeling and Dynamics Simulation Analysis of KATNAL1 for Identification of Novel Inhibitor of Sperm Maturation.
    Sarma K; Roychoudhury S; Bora SS; Dehury B; Parida P; Das S; Das R; Dohutia C; Nath S; Deb B; Modi MK
    Comb Chem High Throughput Screen; 2017; 20(1):82-92. PubMed ID: 28093975
    [TBL] [Abstract][Full Text] [Related]  

  • 23. The value of epididymal protease inhibitor in differential diagnosis between obstructive azoospermia and non-obstructive azoospermia.
    Liu B; Su S; Wang P; Niu X; Yang X; Zhang W; Wang Z; Wang X
    Andrologia; 2011 Oct; 43(5):346-52. PubMed ID: 21951200
    [TBL] [Abstract][Full Text] [Related]  

  • 24. The Expressional Pattern of Epididymal Protease Inhibitor (EPPIN) in the Male Syrian Hamsters.
    Park JI; Jeon BH; Kim TH; Kim HJ; Choi D
    Dev Reprod; 2018 Sep; 22(3):253-262. PubMed ID: 30324162
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Antimicrobial activity of human EPPIN, an androgen-regulated, sperm-bound protein with a whey acidic protein motif.
    Yenugu S; Richardson RT; Sivashanmugam P; Wang Z; O'rand MG; French FS; Hall SH
    Biol Reprod; 2004 Nov; 71(5):1484-90. PubMed ID: 15229136
    [TBL] [Abstract][Full Text] [Related]  

  • 26. 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]  

  • 27. Homology modeling, docking, and molecular dynamics simulation of the receptor GALR2 and its interactions with galanin and a positive allosteric modulator.
    Hui WQ; Cheng Q; Liu TY; Ouyang Q
    J Mol Model; 2016 Apr; 22(4):90. PubMed ID: 27021209
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Cloning and sequencing of human Eppin: a novel family of protease inhibitors expressed in the epididymis and testis.
    Richardson RT; Sivashanmugam P; Hall SH; Hamil KG; Moore PA; Ruben SM; French FS; O'Rand M
    Gene; 2001 May; 270(1-2):93-102. PubMed ID: 11404006
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Homology modeling, molecular docking and MD simulation studies to investigate role of cysteine protease from Xanthomonas campestris in degradation of Aβ peptide.
    Dhanavade MJ; Jalkute CB; Barage SH; Sonawane KD
    Comput Biol Med; 2013 Dec; 43(12):2063-70. PubMed ID: 24290922
    [TBL] [Abstract][Full Text] [Related]  

  • 30. The effect of anti-eppin antibodies on ionophore A23187-induced calcium influx and acrosome reaction of human spermatozoa.
    Zhang J; Ding X; Bian Z; Xia Y; Lu C; Wang S; Song L; Wang X
    Hum Reprod; 2010 Jan; 25(1):29-36. PubMed ID: 19801569
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Inhibition of sperm motility in male macaques with EP055, a potential non-hormonal male contraceptive.
    O'Rand MG; Hamil KG; Adevai T; Zelinski M
    PLoS One; 2018; 13(4):e0195953. PubMed ID: 29672554
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Identification of novel Plasmodium falciparum PI4KB inhibitors as potential anti-malarial drugs: Homology modeling, molecular docking and molecular dynamics simulations.
    Ibrahim MAA; Abdelrahman AHM; Hassan AMA
    Comput Biol Chem; 2019 Jun; 80():79-89. PubMed ID: 30928871
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Computational modeling of human coreceptor CCR5 antagonist as a HIV-1 entry inhibitor: using an integrated homology modeling, docking, and membrane molecular dynamics simulation analysis approach.
    Gadhe CG; Kothandan G; Cho SJ
    J Biomol Struct Dyn; 2013; 31(11):1251-76. PubMed ID: 23153179
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Investigation of ligand selectivity in CYP3A7 by molecular dynamics simulations.
    Fan JR; Zheng QC; Cui YL; Li WK; Zhang HX
    J Biomol Struct Dyn; 2015; 33(11):2360-7. PubMed ID: 26065334
    [TBL] [Abstract][Full Text] [Related]  

  • 35. [Advances in the study of epididymal protease inhibitor].
    Guo XQ; Wang RJ
    Zhonghua Nan Ke Xue; 2005 Nov; 11(11):851-3. PubMed ID: 16333968
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Characterization of mouse Eppin and a gene cluster of similar protease inhibitors on mouse chromosome 2.
    Sivashanmugam P; Hall SH; Hamil KG; French FS; O'Rand MG; Richardson RT
    Gene; 2003 Jul; 312():125-34. PubMed ID: 12909348
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Identification of potential inhibitors for HCV NS3 genotype 4a by combining protein-ligand interaction fingerprint, 3D pharmacophore, docking, and dynamic simulation.
    El-Hasab MAE; El-Bastawissy EE; El-Moselhy TF
    J Biomol Struct Dyn; 2018 May; 36(7):1713-1727. PubMed ID: 28531373
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Insight into the interaction mechanism of human SGLT2 with its inhibitors: 3D-QSAR studies, homology modeling, and molecular docking and molecular dynamics simulations.
    Dong L; Feng R; Bi J; Shen S; Lu H; Zhang J
    J Mol Model; 2018 Mar; 24(4):86. PubMed ID: 29511885
    [TBL] [Abstract][Full Text] [Related]  

  • 39. In silico 3D structure modeling and inhibitor binding studies of human male germ cell-associated kinase.
    Tanneeru K; Balla AR; Guruprasad L
    J Biomol Struct Dyn; 2015; 33(8):1710-9. PubMed ID: 25245460
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Determination of the structure of human phosphodiesterase-2 in a bound state and its binding with inhibitors by molecular modeling, docking, and dynamics simulation.
    Hamza A; Zhan CG
    J Phys Chem B; 2009 Mar; 113(9):2896-908. PubMed ID: 19708117
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.