Leszek Konieczny

According to our database1, Leszek Konieczny authored at least 52 papers between 1995 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2024
The outer-membrane componentof the multi-drug efflux system -a structural analysis based onhydrophobicity distribution.
Bio Algorithms Med Syst., 2024

2023
Role of environmental specificity in CASP results.
BMC Bioinform., December, 2023

Ab initio protein structure prediction: the necessary presence of external force field as it is delivered by Hsp40 chaperone.
BMC Bioinform., December, 2023

Protein Is an Intelligent Micelle.
Entropy, June, 2023

2021
Divergence Entropy-Based Evaluation of Hydrophobic Core in Aggressive and Resistant Forms of Transthyretin.
Entropy, 2021

2020
Alternative Hydrophobic Core in Proteins - The Effect of Specific Synergy.
Symmetry, 2020

The Status of Edge Strands in Ferredoxin-Like Fold.
Symmetry, 2020

System to simulate the activity of living organism - construction of proteome.
J. Comput. Sci., 2020

Protein folding vs. COVID-19 and the Mediterranean diet.
Bio Algorithms Med Syst., 2020

2019
Symmetry and Dissymmetry in Protein Structure - System-Coding Its Biological Specificity.
Symmetry, 2019

Structural analysis of the Aβ(11-42) amyloid fibril based on hydrophobicity distribution.
J. Comput. Aided Mol. Des., 2019

The living organism: evolutionary design or an accident.
Bio Algorithms Med Syst., 2019

Personalized precision medicine.
Bio Algorithms Med Syst., 2019

2018
Comparison of the structure of Aβ(1-40) amyloid with the one in complex with polyphenol ε-viniferin glucoside (EVG).
Bio Algorithms Med Syst., 2018

Chromatin 3D - will it make understanding of cancer transformation finally possible?
Bio Algorithms Med Syst., 2018

Fragment Aβ(18-41) presented within the CDR3 loop region of a shark immunoglobulin new antigen receptor single-variable domain antibody analyzed based on the fuzzy oil drop model.
Bio Algorithms Med Syst., 2018

2017
Application of the Fuzzy Oil Drop Model Describes Amyloid as a Ribbonlike Micelle.
Entropy, 2017

Chain-chain complexation and heme binding in haemoglobin with respect to the hydrophobic core structure.
Bio Algorithms Med Syst., 2017

Role of the hydrophobic core in cytoskeleton protein: cardiac myosin binding protein C.
Bio Algorithms Med Syst., 2017

Mechanism of ligand binding - PDZ domain taken as example.
Bio Algorithms Med Syst., 2017

The variability of protein structure with respect to the hydrophobic core.
Bio Algorithms Med Syst., 2017

Structure of hydrophobic core in plant carboxylesterase.
Bio Algorithms Med Syst., 2017

2016
Influence of the Aqueous Environment on Protein Structure - A Plausible Hypothesis Concerning the Mechanism of Amyloidogenesis.
Entropy, 2016

Role of Disulfide Bonds in Stabilizing the Conformation of Selected Enzymes - An Approach Based on Divergence Entropy Applied to the Structure of Hydrophobic Core in Proteins.
Entropy, 2016

Dissimilar sequence: similar structure of proteins.
Bio Algorithms Med Syst., 2016

2015
Application of Divergence Entropy to Characterize the Structure of the Hydrophobic Core in DNA Interacting Proteins.
Entropy, 2015

Hydrophobic core structure of macromomycin - the apoprotein of the antitumor antibiotic auromomycin - fuzzy oil drop model applied.
Bio Algorithms Med Syst., 2015

The use of Titan yellow dye as a metal ion binding marker for studies on the formation of specific complexes by supramolecular Congo red.
Bio Algorithms Med Syst., 2015

2014
Attempt at a systemic outlook on aging and carcinogenesis.
Bio Algorithms Med Syst., 2014

2013
Structural role of exon-coded fragments in proteins.
Bio Algorithms Med Syst., 2013

Structural role of exons in hemoglobin.
Bio Algorithms Med Syst., 2013

2012
BIOLOGICAL CLOCK - Is the Need for a Clock a Common Issue for Cells and Computers?
Bio Algorithms Med Syst., 2012

Technical Solutions for Bio-Measurements.
Bio Algorithms Med Syst., 2012

Stability of Two Natural Homologous Proteins with Different Folds.
Bio Algorithms Med Syst., 2012

2011
The criteria of life and aging from a molecular viewpoint. The role of protein aggregation in the process of aging.
Bio Algorithms Med Syst., 2011

2010
The criterion of biological life in the developing robot era.
Bio Algorithms Med Syst., 2010

2007
Prediction of Functional Sites Based on the Fuzzy Oil Drop Model.
PLoS Comput. Biol., 2007

Is the protein folding an aim-oriented process? Human haemoglobin as example.
Int. J. Bioinform. Res. Appl., 2007

2006
Gauss-Function-Based Model of Hydrophobicity Density in Proteins.
Silico Biol., 2006

Sequence-Structure-Function Relation Characterized in silico.
Silico Biol., 2006

Hydrophobic collapse in (<i>in silico</i>) protein folding.
Comput. Biol. Chem., 2006

Protein complexes with supramolecular ligands formed and revealed in two-dimensional electrophoresis. The search for computer analysis of results.
Bio Algorithms Med Syst., 2006

Specific supramolecular ligands with proteins. Possible practical application.
Bio Algorithms Med Syst., 2006

How specially adapted chromatographic bed material might be used for the controlled formation of immune complexes and studies of congo red binding to bivalent antibodies.
Bio Algorithms Med Syst., 2006

2004
Force-field parametrization and molecular dynamics simulations of Congo red.
J. Comput. Aided Mol. Des., 2004

SPI - Structure predictability index for protein sequences.
Silico Biol., 2004

Limited conformational space for early-stage protein folding simulation.
Bioinform., 2004

2003
Search for structural similarity in proteins.
Bioinform., 2003

2000
Why do Congo Red, Evans Blue, and Trypan Blue differ in their complexation properties?
J. Comput. Chem., 2000

The Conformational Characteristics of Congo Red, Evans Blue and Trypan Blue.
Comput. Chem., 2000

1998
Congo Red Bound to -1-Proteinase Inhibitor As a Model of Supramolecular Ligand and Protein Complex.
Comput. Chem., 1998

1995
Geometrical Analysis of Structural Changes in Immunoglobulin Domains' Transition From Native to Molten State.
Comput. Chem., 1995


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