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Intrinsically disordered proteins: a 10-year recap

Trends in biochemical sciences (Amsterdam. Regular ed.), 2012-12, Vol.37 (12), p.509-516

Tompa, Peter

2012

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Spectroscopic, structural and thermodynamic properties of chlorpyrifos bound to serum albumin: A comparative study between BSA and HSA

Journal of photochemistry and photobiology. B, Biology, 2012-04, Vol.109, p.1-11

2012

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Explore drug-like space with deep generative models

Methods (San Diego, Calif.), 2023-02, Vol.210, p.52-59

2023

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A Self-Assisting Protein Folding Model for Teaching Structural Molecular Biology

Structure (London), 2017-04, Vol.25 (4), p.671-678

2017

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Insight into the binding characteristics of rutin and alcohol dehydrogenase: Based on the biochemical method, spectroscopic experimental and molecular model

Journal of photochemistry and photobiology. B, Biology, 2022-03, Vol.228, p.112394-112394, Article 112394

2022

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Insights into MHC Class I Peptide Loading from the Structure of the Tapasin-ERp57 Thiol Oxidoreductase Heterodimer

Immunity (Cambridge, Mass.), 2009-01, Vol.30 (1), p.21-32

2009

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Nanorotors and self-assembling macromolecular machines: The torque ring of the bacterial flagellar motor

Current opinion in biotechnology, 2012-08, Vol.23 (4), p.545-554

2012

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Characterization of Alizarin Red S binding sites and structural changes on human serum albumin: A biophysical study

Journal of hazardous materials, 2011-02, Vol.186 (1), p.352-359

2011

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The SH3 Domain Acts as a Scaffold for the N-Terminal Intrinsically Disordered Regions of c-Src

Structure (London), 2015-05, Vol.23 (5), p.893-902

2015

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Physicochemical and molecular modeling studies of cefixime–l-arginine–cyclodextrin ternary inclusion compounds

Carbohydrate polymers, 2013-11, Vol.98 (2), p.1317-1325

2013

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The interaction of α-chymotrypsin with one persistent organic pollutant (dicofol): Spectroscope and molecular modeling identification

Food and chemical toxicology, 2012-09, Vol.50 (9), p.3298-3305

2012

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Ion Mobility Separation Coupled with MS Detects Two Structural States of Alzheimer's Disease Aβ1–40 Peptide Oligomers

Journal of molecular biology, 2011-03, Vol.407 (1), p.110-124

2011

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Improvement on dissolution rate of inclusion complex of Rifabutin drug with β-cyclodextrin

International journal of biological macromolecules, 2013-11, Vol.62, p.472-480

2013

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Physicochemical properties of a water soluble extracellular homopolysaccharide from Lactobacillus reuteri SK24.003

Carbohydrate polymers, 2015-10, Vol.131, p.377-383

2015

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Correlation between secosteroid-induced vitamin D receptor activity in melanoma cells and computer-modeled receptor binding strength

Molecular and cellular endocrinology, 2012-09, Vol.361 (1-2), p.143-152

2012

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Conformational analysis of cellobiose by electronic structure theories

Carbohydrate research, 2012-03, Vol.350, p.68-76

2012

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The interaction between 4-aminoantipyrine and bovine serum albumin: Multiple spectroscopic and molecular docking investigations

Journal of hazardous materials, 2011-06, Vol.190 (1), p.574-581

2011

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Amyloid structure and assembly: Insights from scanning transmission electron microscopy

Journal of structural biology, 2011-01, Vol.173 (1), p.1-13

2011

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Spectroscopic investigation on the inclusion complex formation between amisulpride and γ-cyclodextrin

Carbohydrate polymers, 2013-02, Vol.92 (2), p.1835-1843

2013

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Binding of biogenic and synthetic polyamines to β-lactoglobulin

International journal of biological macromolecules, 2011-08, Vol.49 (2), p.201-209

2011

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Importance of IdoA and IdoA(2S) ring conformations in computational studies of glycosaminoglycan–protein interactions

Carbohydrate research, 2013-11, Vol.381, p.133-137

2013

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Enantioseparation and chiral recognition mechanism of new chiral derivatives of xanthones on macrocyclic antibiotic stationary phases

Journal of Chromatography A, 2012-06, Vol.1241, p.60-68

2012

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You are lost without a map: Navigating the sea of protein structures

Biochimica et biophysica acta, 2015-04, Vol.1854 (4), p.258-268

2015

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DNMG: Deep molecular generative model by fusion of 3D information for de novo drug design

Methods (San Diego, Calif.), 2023-03, Vol.211, p.10-22

2023

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New insights into the characterization of the binding of tetracycline analogues with lysozyme: A biophysical study

Chemosphere (Oxford), 2012-01, Vol.86 (1), p.92-97

2012

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Intrinsically disordered proteins: a 10-year recap

Spectroscopic, structural and thermodynamic properties of chlorpyrifos bound to serum albumin: A comparative study between BSA and HSA

Explore drug-like space with deep generative models

A Self-Assisting Protein Folding Model for Teaching Structural Molecular Biology

Insight into the binding characteristics of rutin and alcohol dehydrogenase: Based on the biochemical method, spectroscopic experimental and molecular model

Insights into MHC Class I Peptide Loading from the Structure of the Tapasin-ERp57 Thiol Oxidoreductase Heterodimer

Nanorotors and self-assembling macromolecular machines: The torque ring of the bacterial flagellar motor

Characterization of Alizarin Red S binding sites and structural changes on human serum albumin: A biophysical study

The SH3 Domain Acts as a Scaffold for the N-Terminal Intrinsically Disordered Regions of c-Src

Physicochemical and molecular modeling studies of cefixime–l-arginine–cyclodextrin ternary inclusion compounds

The interaction of α-chymotrypsin with one persistent organic pollutant (dicofol): Spectroscope and molecular modeling identification

Ion Mobility Separation Coupled with MS Detects Two Structural States of Alzheimer's Disease Aβ1–40 Peptide Oligomers

Improvement on dissolution rate of inclusion complex of Rifabutin drug with β-cyclodextrin

Physicochemical properties of a water soluble extracellular homopolysaccharide from Lactobacillus reuteri SK24.003

Correlation between secosteroid-induced vitamin D receptor activity in melanoma cells and computer-modeled receptor binding strength

Conformational analysis of cellobiose by electronic structure theories

The interaction between 4-aminoantipyrine and bovine serum albumin: Multiple spectroscopic and molecular docking investigations

Amyloid structure and assembly: Insights from scanning transmission electron microscopy

Spectroscopic investigation on the inclusion complex formation between amisulpride and γ-cyclodextrin

Binding of biogenic and synthetic polyamines to β-lactoglobulin

Importance of IdoA and IdoA(2S) ring conformations in computational studies of glycosaminoglycan–protein interactions

Enantioseparation and chiral recognition mechanism of new chiral derivatives of xanthones on macrocyclic antibiotic stationary phases

You are lost without a map: Navigating the sea of protein structures

DNMG: Deep molecular generative model by fusion of 3D information for de novo drug design

New insights into the characterization of the binding of tetracycline analogues with lysozyme: A biophysical study

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