Research graph
References from Binding characteristics of staphylococcal protein A and streptococcal protein G for fragment crystallizable portion of human immunoglobulin G. Local targets link to admitted publications; unresolved targets remain external evidence.
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10.1038/nri2763 · External reference
Therapeutic Monoclonal Antibodies for the Treatment of Chronic Obstructive Pulmonary Disease
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10.1201/9780429458187
10.1201/9780429458187 · External reference
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10.4161/mabs.2.3.11779 · Admitted local publication
An Elisa Procedure for the Diagnosis of Dengue Infections
10.1016/0166-0934(91)90011-n · 1991 · External reference
Fc-Binding Ligands of Immunoglobulin G: An Overview of High Affinity Proteins and Peptides
10.3390/ma9120994 · 2016 · External reference
Protein A from Staphylococcus aureus. Its isolation by affinity chromatography and its use as an immunosorbent for isolation of immunoglobulins
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10.1016/j.jchromb.2006.09.030
10.1016/j.jchromb.2006.09.030 · External reference
Staphylococcal protein A consists of five IgG-binding domains
10.1111/j.1432-1033.1986.tb09625.x · 1986 · External reference
Purification and some properties of streptococcal protein G, a novel IgG-binding reagent
10.4049/jimmunol.133.2.969 · 1984 · External reference
A Synthetic Igg-Binding Domain Based on Staphylococcal Protein-A
10.1093/protein/1.2.107 · 1987 · External reference
Structure of the Igg-Binding Regions of Streptococcal Protein-G
10.1002/j.1460-2075.1986.tb04398.x · 1986 · External reference
10.1093/jmcb/mjs036
10.1093/jmcb/mjs036 · External reference
Comparative study of IgG binding to proteins G and A: nonequilibrium kinetic and binding constant determination with the acoustic waveguide device
10.1021/ac0204911 · 2003 · External reference
Differential Binding-Properties of Protein-a and Protein-G for Dog Immunoglobulins
10.1016/0022-1759(91)90335-d · 1991 · External reference
Exploring variation in binding of Protein A and Protein G to immunoglobulin type G by isothermal titration calorimetry
10.1002/jmr.1140 · 2011 · External reference
10.1101/pdb.prot099143
10.1101/pdb.prot099143 · External reference
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2005 · External reference
pH gradient elution of human IgG1, IgG2 and IgG4 from protein A-sepharose
10.1016/0022-1759(79)90133-9 · 1979 · External reference
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1990 · External reference
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Overview of the detection methods for equilibrium dissociation constant K-D of drug-receptor interaction
10.1016/j.jpha.2018.05.001 · 2018 · External reference
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2004 · External reference
Comparison Study of Computational Prediction Tools for Drug-Target Binding Affinities
10.3389/fchem.2019.00782 · 2019 · External reference
Computational Analysis on the Binding of Epitope Peptide to Human Leukocyte Antigen Class I Molecule A*2402 Subtype
10.1248/cpb.59.1254 · 2011 · External reference
Molecular Docking and Molecular Dynamics (MD) Simulation of Human Anti-Complement Factor H (CFH) Antibody Ab42 and CFH Polypeptide
2019 · External reference
Immobilization and unbinding investigation of the antigen -antibody complex using theoretical and experimental techniques
10.1016/j.jmgm.2018.10.012 · 2019 · External reference
10.1016/j.jmgm.2016.06.005
10.1016/j.jmgm.2016.06.005 · External reference
10.1016/s0006-3495(01)75787-6
10.1016/s0006-3495(01)75787-6 · External reference
10.1002/prot.22716
10.1002/prot.22716 · External reference
Predicting protein-peptide interaction sites using distant protein complexes as structural templates
10.1038/s41598-019-38498-7 · 2019 · External reference
CABS-dock web server for the flexible docking of peptides to proteins without prior knowledge of the binding site
10.1093/nar/gkv456 · 2015 · External reference
10.1126/science.271.5251.997
10.1126/science.271.5251.997 · External reference
10.1016/s0006-3495(97)78804-0
10.1016/s0006-3495(97)78804-0 · External reference
10.1016/s1093-3263(00)00133-9
10.1016/s1093-3263(00)00133-9 · External reference
Crystal-Structure of the C2 Fragment of Streptococcal Protein-G in Complex with the Fc Domain of Human-Igg
10.1016/s0969-2126(01)00157-5 · 1995 · External reference
10.1093/protein/gzx029
10.1093/protein/gzx029 · External reference
10.1063/1.445869
10.1063/1.445869 · External reference
Scalable molecular dynamics on CPU and GPU architectures with NAMD
10.1063/5.0014475 · 2020 · External reference
10.1006/jcph.1995.1039
10.1006/jcph.1995.1039 · External reference
10.1002/jcc.23354
10.1002/jcc.23354 · External reference
10.1051/m2an/196903r100351
10.1051/m2an/196903r100351 · External reference
10.1201/9781439822050
10.1201/9781439822050 · External reference
10.1016/0021-9991(77)90098-5
10.1016/0021-9991(77)90098-5 · External reference
Rattle: A “velocity” version of the shake algorithm for molecular dynamics calculations
10.1016/0021-9991(83)90014-1 · 1983 · External reference
10.1016/0263-7855(96)00018-5
10.1016/0263-7855(96)00018-5 · External reference
10.1002/jcc.20084
10.1002/jcc.20084 · External reference
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Molecular Dynamics Simulations Suggest Ligand's Binding to Nicotinamidase/Pyrazinamidase
2012 · External reference
Steered molecular dynamics simulations of ligand-receptor interaction in lipocalins
10.1007/s00249-010-0638-3 · 2011 · External reference
Forces and energetics of hapten-antibody dissociation: a biased molecular dynamics simulation study
10.1006/jmbi.2001.5103 · 2001 · External reference
10.1021/ar000033j
10.1021/ar000033j · External reference
10.1093/bioinformatics/btw215
10.1093/bioinformatics/btw215 · External reference
10.1073/pnas.181342398
10.1073/pnas.181342398 · External reference
10.1016/j.jmgm.2014.07.005
10.1016/j.jmgm.2014.07.005 · External reference
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Protein-protein docking with a reduced protein model accounting for side-chain flexibility
10.1110/ps.0239303 · 2003 · External reference
10.1016/0022-2836(73)90011-9
10.1016/0022-2836(73)90011-9 · External reference
InterProSurf: a web server for predicting interacting sites on protein surfaces
10.1093/bioinformatics/btm474 · 2007 · External reference
Protein-Ligand Docking in the New Millennium - A Retrospective of 10 Years in the Field
10.2174/0929867311320180002 · 2013 · External reference
Binding pathway of retinal to bacterio-opsin: A prediction by molecular dynamics simulations
10.1016/s0006-3495(97)78326-7 · 1997 · External reference
10.1093/nar/gkh381
10.1093/nar/gkh381 · External reference
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10.1073/pnas.1114107108 · External reference
10.1038/nature04162
10.1038/nature04162 · External reference
In vitro molecular evolution yields an NEIBM with a potential novel IgG binding property
2014 · External reference
Two New Immunoassays to Study the Binding Capacity of Staphylococcal Protein A (SpA) or Streptococcal Protein G (SpG) to Sera from Four Mammalian Species Including Wild and Domestic Animals
2015 · External reference
Computer-aided molecular design under the SWOTlight
10.1007/s10822-011-9514-1 · 2012 · External reference
A Real-World Perspective on Molecular Design
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10.1039/c4cs00351a · External reference
Synergistic effects of crystal structure and surface chemistry of stacked graphene-oxide membranes on the water-permeation mechanism
10.1016/j.desal.2020.114603 · 2020 · External reference
