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سال:2012 - دوره:19 - شماره:9


  tick  A novel approach for secretion of heterologous proteins with correct N-terminal processing by using α-factor pre sequence in pichia pastoris - صفحه:1005-1009

  tick  A simple and universal method to express protein in unfused form - صفحه:930-933

  tick  Binding of a bcl-2 family inhibitor to bovine serum albumin: Fluorescence quenching and molecular docking study - صفحه:949-954

  tick  Biophysical analysis of the transition of an all β-helical greek-key protein into amyloid fibrils composed of β-sheet structure - صفحه:982-990

  tick  Characterization of the interaction between endostatin short peptide and VEGF receptor 3 - صفحه:969-974

  tick  Cytokine production induced by marine algae lectins in BALB/c mice splenocytes - صفحه:975-981

  tick  Erratum: Zebrafish caspase-3: Molecular cloning,characterization,crystallization and phylogenetic analysis (Protein & Peptide Letters 13:6 (633-640) - صفحه:1010-

  tick  Machine learning study of classifiers trained with biophysiochemical properties of amino acids to predict fibril forming peptide motifs - صفحه:917-923

  tick  Peptidoglycan hydrolase enterolysin a recognizes lipoteichoic acid chains in the cell walls of sensitive bacteria - صفحه:924-929

  tick  Predicting protein solubility by the general form of chou's pseudo amino acid composition: Approached from chaos game representation and fractal dimension - صفحه:940-948

  tick  Prediction of human genes' regulatory functions based on proteinprotein interaction network - صفحه:910-916

  tick  SOMEViz: A web service for site of metabolism estimating and visualizing - صفحه:905-909

  tick  Saturation transfer difference NMR studies of the interaction of the proteinkinase CK2 with peptides - صفحه:934-939

  tick  Secreted nucleobindin-2 inhibits 3t3-L1 adipocyte differentiation - صفحه:997-1004

  tick  Site-directed mutagenesis study of the Ile140 in conserved hydrophobic core of Bcl-xL - صفحه:991-996

  tick  Targeting the epidermal growth factor receptor: Exploring the potential of novel inhibitor N-(3-Ethynylphenyl)-6,7-bis (2-methoxyethoxy) quinolin-4-amine using docking and molecular dynamics simulation - صفحه:955-968
 

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