Wyszukiwarka
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 1995
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Study of the Interactions between Neurophysin II and Dipeptide Ligand by Means of Molecular Dynamics
Publikacja
Rok 1996
Rok 1997
Rok 1998
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Computer modeling of the solution conformation of cyclic enkephalins
Publikacja -
Vasopressin V2 receptor/bioligand interactions
Publikacja
Rok 1999
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Binding modes of a new epoxysuccinyl–peptide inhibitor of cysteine proteases. Where and how do cysteine proteases express their selectivity?
Publikacja -
Molecular Dynamics of a Vasopressin V2 Receptor in a Phospholipid Bilayer Membrane
Publikacja -
Prediction of protein structure using a knowledge-based off-lattice united-residue force field and global optimization methods
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 -
Molecular simulation study of cooperativity in hydrophobic association
Publikacja -
Reply to “Comment on ‘Crystal Structure Prediction by Global Optimization as a Tool for Evaluating Potentials: Role of the Dipole Moment Correction Term in Successful Predictions'” by B. P. van Eijck and J. Kroon
Publikacja -
Solution conformational study of Scyliorhinin I analogues with conformational constraints by two-dimensional NMR and theoretical conformational analysis
Publikacja
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 -
Optimization of Parameters in Macromolecular Potential Energy Functions by Conformational Space Annealing
Publikacja -
Recent improvements in prediction of protein structure by global optimization of a potential energy function
Publikacja -
Synthesis, activity on NK-3 tachykinin receptor and conformational solution studies of scyliorhinin II analogs modified at position 16
Publikacja -
The investigation of the effects of counterions in protein dynamics simulations
Publikacja
wyświetlono 530 razy