prof. dr hab. Cezary Czaplewski
Zatrudnienie
- 2017 - 2021 assistant professor (part-time) w Wydział Fizyki Technicznej i Matematyki Stosowanej
Publikacje
Filtry
wszystkich: 136
Katalog Publikacji
Rok 2012
Rok 2011
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1,4-DHP-lipid parameters and rod like micellae
Publikacja -
Coarse-Grained Models of Proteins: Theory and Applications
Publikacja
Rok 2010
Rok 2019
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A general method for the derivation of the functional forms of the effective energy terms in coarse-grained energy functions of polymers. III. Determination of scale-consistent backbone-local and correlation potentials in the UNRES force field and force-field calibration and validation
Publikacja -
Assessment of chemical‐crosslink‐assisted protein structure modeling in CASP13
Publikacja -
Blind prediction of homo‐ and hetero‐protein complexes: The CASP13‐CAPRI experiment
Publikacja -
Evaluation of the scale-consistent UNRES force field in template-free prediction of protein structures in the CASP13 experiment
Publikacja -
Extension of the Force Matching Method to Anisotropic Coarse-Grained Transferable Force Fields: Application to the Unres Model of Proteins
Publikacja -
Extension of the UNRES Coarse-Grained Force Field to Membrane Proteins in the Lipid Bilayer
Publikacja
Rok 2006
Rok 2015
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A Maximum-Likelihood Approach to Force-Field Calibration
Publikacja -
Common functionally important motions of the nucleotide‐binding domain of H sp70
Publikacja -
Experimental and theoretical studies of spectroscopic properties of simple symmetrically substituted diphenylbuta-1,3-diyne derivatives
Publikacja -
Experimental and theoretical studies of the spectroscopic properties of simple symmetrically substituted diphenylacetylene derivatives
Publikacja
Rok 2002
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A method for optimizing potential-energy functions by a hierarchical design of the potential-energy landscape: Application to the UNRES force field
Publikacja -
Can cooperativity in hydrophobic association be reproduced correctly by implicit solvation models?
Publikacja -
Comment on “Anti-cooperativity in hydrophobic interactions: A simulation study of spatial dependence of three-body effects and beyond” [J. Chem. Phys. 115, 1414 (2001)]
Publikacja -
Conformational studies of cyclic enkephalin analogues withL- orD-proline in position 3
Publikacja -
Evolution of physics-based methodology for exploring the conformational energy landscape of proteins
Publikacja
Rok 2014
Rok 2018
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Acid-base properties of 3-[2-(n-quinolinyl)benzoxazol-5-yl]alanine derivatives in the ground and excited state. Experimental and theoretical studies
Publikacja -
An analysis and evaluation of the WeFold collaborative for protein structure prediction and its pipelines in CASP11 and CASP12
Publikacja
Rok 2013
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
Rok 2009
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Application of Multiplexed Replica Exchange Molecular Dynamics to the UNRES Force Field: Tests with α and α+β Proteins
Publikacja -
Conformation-activity relationships of cyclo-constrained μ/5 opioid agonists derived from the N-terminal tetrapeptide segment of dermorphin/deltorphin
Publikacja -
Deltorphin analogs restricted via a urea bridge: structure and opioid activity
Publikacja -
Dynamics study on single and multiple β-sheets
Publikacja
Rok 1999
Rok 2016
Rok 2017
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Chemoinformatics Methods for Studying Biomolecules
Publikacja -
Ergodicity and model quality in template-restrained canonical and temperature/Hamiltonian replica exchange coarse-grained molecular dynamics simulations of proteins
Publikacja
Rok 2008
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Computational techniques for efficient conformational sampling of proteins
Publikacja -
Conformation-activity relationships ofcyclo-constrained µ/δ opioid agonists derived from theN-terminal tetrapeptide segment of dermorphin/deltorphin
Publikacja -
Conformational studies of vasopressin and mesotocin using NMR spectroscopy and molecular modelling methods. Part II: studies in the SDS micelle
Publikacja -
Deltorphin analogs restricted via a urea bridge: structure and opioid activity
Publikacja
Rok 1998
Rok 2001
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Conformation-family Monte Carlo: A new method for crystal structure prediction
Publikacja -
Cumulant-based expressions for the multibody terms for the correlation between local and electrostatic interactions in the united-residue force field
Publikacja -
Development of Physics-Based Energy Functions that Predict Medium-Resolution Structures for Proteins of the α, β, and α/β Structural Classes
Publikacja
Rok 2000
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Crystal Structure Prediction by Global Optimization as a Tool for Evaluating Potentials: Role of the Dipole Moment Correction Term in Successful Predictions
Publikacja -
Efficient parallel algorithms in global optimization of potential energy functions for peptides, proteins, and crystals
Publikacja
Rok 2007
Rok 2004
Rok 2020
Rok 2021
wyświetlono 520 razy