prof. dr hab. Cezary Czaplewski
Zatrudnienie
- 2017 - 2021 assistant professor (part-time) w Wydział Fizyki Technicznej i Matematyki Stosowanej
Publikacje
Filtry
wszystkich: 137
Katalog Publikacji
Rok 2007
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Molecular Simulations of Rhodopsin Tetrameter
Publikacja -
Potential of Mean Force of Hydrophobic Association: Dependence on Solute Size
Publikacja -
Simple Physics-Based Analytical Formulas for the Potentials of Mean Force for the Interaction of Amino Acid Side Chains in Water. 3. Calculation and Parameterization of the Potentials of Mean Force of Pairs of Identical Hydrophobic Side Chains
Publikacja
Rok 2006
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A Hierarchical Multiscale Approach to Protein Structure Prediction: Production of Low‐Resolution Packing Arrangements of Helices and Refinement of the Best Models with a United‐Residue Force Field
Publikacja -
Molecular dynamics study of amyloid formation of two Abl-SH3 domain peptides
Publikacja -
Replica Exchange and Multicanonical Algorithms with the Coarse-Grained United-Residue (UNRES) Force Field
Publikacja -
The Protein Folding Problem
Publikacja
Rok 2005
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An efficient molecular docking using conformational space annealing
Publikacja -
Charge Loss in Gas-Phase Multiply Negatively Charged Oligonucleotides
Publikacja -
Comment on “Molecular Origin of Anticooperativity in Hydrophobic Association”
Publikacja -
Comparison of two approaches to potential of mean force calculations of hydrophobic association: particle insertion and weighted histogram analysis methods
Publikacja -
Molecular Origin of Anticooperativity in Hydrophobic Association
Publikacja -
Physics-based protein-structure prediction using a hierarchical protocol based on the UNRES force field: Assessment in two blind tests
Publikacja -
Protein structure prediction with the UNRES force-field using Replica-Exchange Monte Carlo-with-Minimization; Comparison with MCM, CSA, and CFMC
Publikacja -
Reply to “Comment on ‘Molecular Origin of Anticooperativity in Hydrophobic Association'”
Publikacja
Rok 2004
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Erratum to “Molecular simulation study of cooperativity in hydrophobic association: clusters of four hydrophobic particles” [Biophys. Chem. 105 (2003) 339–359]
Publikacja -
Improved conformational space annealing method to treat β-structure with the UNRES force-field and to enhance scalability of parallel implementation
Publikacja -
Optimization of the UNRES Force Field by Hierarchical Design of the Potential-Energy Landscape. 1. Tests of the Approach Using Simple Lattice Protein Models
Publikacja -
Optimization of the UNRES Force Field by Hierarchical Design of the Potential-Energy Landscape. 2. Off-Lattice Tests of the Method with Single Proteins
Publikacja -
Optimization of the UNRES Force Field by Hierarchical Design of the Potential-Energy Landscape. 3. Use of Many Proteins in Optimization
Publikacja
wyświetlono 530 razy