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Protein‐engineered molecules carrying GAD65 epitopes and targeting CD35 selectively down‐modulate disease‐associated human B lymphocytes

Clinical and experimental immunology, 2019-09, Vol.197 (3), p.329-340

2019

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Towards the in silico identification of class II restricted T-cell epitopes: a partial least squares iterative self-consistent algorithm for affinity prediction

Bioinformatics, 2003-11, Vol.19 (17), p.2263-2270

2003

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Clustering of Red/White Wine and Allergen/Non-Allergen Data Sets by Using Descriptor Fingerprints

IOP conference series. Materials Science and Engineering, 2021-01, Vol.1031 (1), p.12053

2021

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Toward the Quantitative Prediction of T-Cell Epitopes: CoMFA and CoMSIA Studies of Peptides with Affinity for the Class I MHC Molecule HLA-A0201

Journal of medicinal chemistry, 2001-10, Vol.44 (22), p.3572-3581

2001

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Topical anal fissure treatment: placebo-controlled study of mononitrate and trinitrate therapies

International journal of colorectal disease, 2009-04, Vol.24 (4), p.461-464

2009

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Molecular Docking of Potential Inhibitors for Influenza H7N9

Computational and mathematical methods in medicine, 2015-01, Vol.2015, p.480764-8

2015

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Cardioprotection Effects of Sevoflurane by Regulating the Pathway of Neuroactive Ligand-Receptor Interaction in Patients Undergoing Coronary Artery Bypass Graft Surgery

Computational and mathematical methods in medicine, 2017-01, Vol.2017, p.3618213-7

2017

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Bifurcation Analysis of a Delayed Infection Model with General Incidence Function

Computational and mathematical methods in medicine, 2019-07, Vol.2019, p.1989651-16

2019

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Multiple Linear Regressions by Maximizing the Likelihood under Assumption of Generalized Gauss-Laplace Distribution of the Error

Computational and mathematical methods in medicine, 2016-01, Vol.2016, p.8578156-8

2016

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MHC Class II Binding Prediction by Molecular Docking

Molecular informatics, 2011-04, Vol.30 (4), p.368-375

2011

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Chagas Parasite Detection in Blood Images Using AdaBoost

Computational and mathematical methods in medicine, 2015-01, Vol.2015, p.139681-13

2015

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Different approaches for determination of the attachment degree of polyethylene glycols to poly(anhydride) nanoparticles

Drug development and industrial pharmacy, 2010-06, Vol.36 (6), p.676-680

2010

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Steady-State-Preserving Simulation of Genetic Regulatory Systems

Computational and mathematical methods in medicine, 2017-01, Vol.2017, p.2729683-16

2017

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Inside of the Linear Relation between Dependent and Independent Variables

Computational and mathematical methods in medicine, 2015-01, Vol.2015, p.360752-11

2015

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Vehicular Causation Factors and Conceptual Design Modifications to Reduce Aortic Strain in Numerically Reconstructed Real World Nearside Lateral Automotive Crashes

Computational and mathematical methods in medicine, 2015-01, Vol.2015, p.269386-9

2015

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CoMFA-based comparison of two models of binding site on adenosine A1 receptor

Journal of computer-aided molecular design, 2001-01, Vol.15 (1), p.29-39

Doytchinova, I

2001

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EpiDOCK: a molecular docking-based tool for MHC class II binding prediction

Protein engineering, design and selection, 2013-10, Vol.26 (10), p.631-634

2013

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EpiJen: a server for multistep T cell epitope prediction

BMC bioinformatics, 2006-03, Vol.7 (1), p.131-131, Article 131

2006

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In Silico Identification of Supertypes for Class II MHCs

The Journal of immunology (1950), 2005-06, Vol.174 (11), p.7085-7095

2005

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Adenosine A2A receptor agonists: CoMFA-based selection of the most predictive conformation

SAR and QSAR in environmental research, 2002-03, Vol.13 (2), p.227-235

2002

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MHCPred: A server for quantitative prediction of peptide-MHC binding

Nucleic acids research, 2003-07, Vol.31 (13), p.3621

2003

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Identifiying Human MHC Supertypes Using Bioinformatic Methods

The Journal of immunology (1950), 2004-04, Vol.172 (7), p.4314-4323

2004

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JenPep: a database of quantitative functional peptide data for immunology

Bioinformatics, 2002-03, Vol.18 (3), p.434-439

2002

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Physicochemical explanation of peptide binding to HLA-A0201 major histocompatibility complex: A three-dimensional quantitative structure-activity relationship study

Proteins, structure, function, and bioinformatics, 2002-08, Vol.48 (3), p.505-518

2002

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Reversed-phase high-performance liquid chromatography for evaluating the distribution of pharmaceutical substances in suppository base–phosphate buffer system

Journal of pharmaceutical and biomedical analysis, 2000-11, Vol.23 (6), p.955-964

2000

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Protein‐engineered molecules carrying GAD65 epitopes and targeting CD35 selectively down‐modulate disease‐associated human B lymphocytes

Towards the in silico identification of class II restricted T-cell epitopes: a partial least squares iterative self-consistent algorithm for affinity prediction

Clustering of Red/White Wine and Allergen/Non-Allergen Data Sets by Using Descriptor Fingerprints

Toward the Quantitative Prediction of T-Cell Epitopes: CoMFA and CoMSIA Studies of Peptides with Affinity for the Class I MHC Molecule HLA-A0201

Topical anal fissure treatment: placebo-controlled study of mononitrate and trinitrate therapies

Molecular Docking of Potential Inhibitors for Influenza H7N9

Cardioprotection Effects of Sevoflurane by Regulating the Pathway of Neuroactive Ligand-Receptor Interaction in Patients Undergoing Coronary Artery Bypass Graft Surgery

Bifurcation Analysis of a Delayed Infection Model with General Incidence Function

Multiple Linear Regressions by Maximizing the Likelihood under Assumption of Generalized Gauss-Laplace Distribution of the Error

MHC Class II Binding Prediction by Molecular Docking

Chagas Parasite Detection in Blood Images Using AdaBoost

Different approaches for determination of the attachment degree of polyethylene glycols to poly(anhydride) nanoparticles

Steady-State-Preserving Simulation of Genetic Regulatory Systems

Inside of the Linear Relation between Dependent and Independent Variables

Vehicular Causation Factors and Conceptual Design Modifications to Reduce Aortic Strain in Numerically Reconstructed Real World Nearside Lateral Automotive Crashes

CoMFA-based comparison of two models of binding site on adenosine A1 receptor

EpiDOCK: a molecular docking-based tool for MHC class II binding prediction

EpiJen: a server for multistep T cell epitope prediction

In Silico Identification of Supertypes for Class II MHCs

Adenosine A2A receptor agonists: CoMFA-based selection of the most predictive conformation

MHCPred: A server for quantitative prediction of peptide-MHC binding

Identifiying Human MHC Supertypes Using Bioinformatic Methods

JenPep: a database of quantitative functional peptide data for immunology

Physicochemical explanation of peptide binding to HLA-A0201 major histocompatibility complex: A three-dimensional quantitative structure-activity relationship study

Reversed-phase high-performance liquid chromatography for evaluating the distribution of pharmaceutical substances in suppository base–phosphate buffer system

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