about
Proteomics in Vaccinology and Immunobiology: An Informatics Perspective of the ImmunonePeptide binding to HLA-DP proteins at pH 5.0 and pH 7.0: a quantitative molecular docking studyUsing databases and data mining in vaccinology.JenPep: a database of quantitative functional peptide data for immunology.CoMFA-based comparison of two models of binding site on adenosine A1 receptor.EpiJen: a server for multistep T cell epitope prediction.VaxiJen: a server for prediction of protective antigens, tumour antigens and subunit vaccinesIntegrating in silico and in vitro analysis of peptide binding affinity to HLA-Cw*0102: a bioinformatic approach to the prediction of new epitopesMHC Class II Binding Prediction-A Little Help from a Friend.Peptide binding prediction for the human class II MHC allele HLA-DP2: a molecular docking approach.Computer aided selection of candidate vaccine antigens.AllergenFP: allergenicity prediction by descriptor fingerprints.Quantitative approaches to computational vaccinology.Design, Synthesis, and Antimycobacterial Activity of Novel Theophylline-7-Acetic Acid Derivatives With Amino Acid Moieties.MHC Class II Binding Prediction by Molecular Docking.Molecular Docking Study on Galantamine Derivatives as Cholinesterase Inhibitors.T-cell epitope vaccine design by immunoinformatics.MHCPred: A server for quantitative prediction of peptide-MHC binding.A Cohesive and Integrated Platform for Immunogenicity Prediction.Associations between Milk and Egg Allergens and the HLA-DRB1/DQ Polymorphism: A Bioinformatics Approach.Proteochemometrics-Based Prediction of Peptide Binding to HLA-DP Proteins.Synthesis and antiproliferative activity of benzo[d]isothiazole hydrazones.Design of novel camphane-based derivatives with antimycobacterial activity.Synthesis of some new S-triazine based chalcones and their derivatives as potent antimicrobial agents.Quantitative structure--clearance relationships of acidic drugs.Hydrazones of 1,2-benzisothiazole hydrazides: synthesis, antimicrobial activity and QSAR investigations.Aminothiazole derivatives with antidegenerative activity on cartilage.Peptide binding to the HLA-DRB1 supertype: a proteochemometrics analysis.AllerTOP v.2--a server for in silico prediction of allergens.Novel camphane-based anti-tuberculosis agents with nanomolar activity.Topical anal fissure treatment: placebo-controlled study of mononitrate and trinitrate therapies.Coupling in silico and in vitro analysis of peptide-MHC binding: a bioinformatic approach enabling prediction of superbinding peptides and anchorless epitopes.JenPep: a novel computational information resource for immunobiology and vaccinology.Additive method for the prediction of protein-peptide binding affinity. Application to the MHC class I molecule HLA-A*0201.EpiTOP--a proteochemometric tool for MHC class II binding prediction.Docking-based design and synthesis of galantamine-camphane hybrids as inhibitors of acetylcholinesterase.Synthetic piperine amide analogs with antimycobacterial activity.EpiDOCK: a molecular docking-based tool for MHC class II binding prediction.Quantitative prediction of peptide binding to HLA-DP1 protein.Prediction of steady-state volume of distribution of acidic drugs by quantitative structure-pharmacokinetics relationships.
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description
hulumtuese
@sq
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Irini Doytchinova
@ast
Irini Doytchinova
@en
Irini Doytchinova
@es
Irini Doytchinova
@nl
Irini Doytchinova
@sl
type
label
Irini Doytchinova
@ast
Irini Doytchinova
@en
Irini Doytchinova
@es
Irini Doytchinova
@nl
Irini Doytchinova
@sl
prefLabel
Irini Doytchinova
@ast
Irini Doytchinova
@en
Irini Doytchinova
@es
Irini Doytchinova
@nl
Irini Doytchinova
@sl
P106
P1153
6603753801
P21
P2456
P31
P496
0000-0002-1469-1768
P569
2000-01-01T00:00:00Z