Search Results - Czaplewski, Cezary

Refine Results
  1. 1
    Replica Exchange and Multicanonical Algorithms with the coarse-grained UNRES force field

    Replica Exchange and Multicanonical Algorithms with the coarse-grained UNRES force field by Nanias, Marian, Czaplewski, Cezary, Scheraga, Harold A.

    Published 2006
    Get full text Get full text Get full text
    Text
    Save to List
    Saved in:
  2. 2
    Molecular dynamics simulations of the growth of poly(chloro-para-xylylene) films

    Molecular dynamics simulations of the growth of poly(chloro-para-xylylene) films by Gieldon, Artur, Czaplewski, Cezary, Smalara, Krzysztof, Bobrowski, Maciej

    Published 2011
    Get full text Get full text Get full text
    Text
    Save to List
    Saved in:
  3. 3
    Polymerization of chloro-p-xylylenes, quantum-chemical study

    Polymerization of chloro-p-xylylenes, quantum-chemical study by Czaplewski, Cezary, Smalara, Krzysztof, Giełdoń, Artur, Bobrowski, Maciej

    Published 2017
    Get full text Get full text Get full text
    Text
    Save to List
    Saved in:
  4. 4
    Computational techniques for efficient conformational sampling of proteins

    Computational techniques for efficient conformational sampling of proteins by Liwo, Adam, Czaplewski, Cezary, Ołdziej, Stanisław, Scheraga, Harold A

    Published 2008
    Get full text Get full text Get full text
    Text
    Save to List
    Saved in:
  5. 5
    Implementations of Nosé–Hoover and Nosé–Poincaré thermostats in mesoscopic dynamic simulations with the united-residue model of a polypeptide chain

    Implementations of Nosé–Hoover and Nosé–Poincaré thermostats in mesoscopic dynamic simulations with the united-residue model of a polypeptide chain by Kleinerman, Dana S., Czaplewski, Cezary, Liwo, Adam, Scheraga, Harold A.

    Published 2008
    Get full text Get full text Get full text
    Text
    Save to List
    Saved in:
  6. 6
    Implementation of a Serial Replica Exchange Method in a Physics-Based United-Residue (UNRES) Force Field

    Implementation of a Serial Replica Exchange Method in a Physics-Based United-Residue (UNRES) Force Field by Shen, Hujun, Czaplewski, Cezary, Liwo, Adam, Scheraga, Harold A.

    Published 2008
    Get full text Get full text Get full text
    Text
    Save to List
    Saved in:
  7. 7
    Application of Multiplexed Replica Exchange Molecular Dynamics to the UNRES Force Field: Tests with α and α+β Proteins

    Application of Multiplexed Replica Exchange Molecular Dynamics to the UNRES Force Field: Tests with α and α+β Proteins by Czaplewski, Cezary, Kalinowski, Sebastian, Liwo, Adam, Scheraga, Harold A.

    Published 2009
    Get full text Get full text Get full text
    Text
    Save to List
    Saved in:
  8. 8
    Potential of mean force of association of large hydrophobic particles: towards the nanoscale limit

    Potential of mean force of association of large hydrophobic particles: towards the nanoscale limit by Makowski, Mariusz, Czaplewski, Cezary, Liwo, Adam, Scheraga, Harold A.

    Published 2010
    Get full text Get full text Get full text
    Text
    Save to List
    Saved in:
  9. 9
    UNRES server for physics-based coarse-grained simulations and prediction of protein structure, dynamics and thermodynamics

    UNRES server for physics-based coarse-grained simulations and prediction of protein structure, dynamics and thermodynamics by Czaplewski, Cezary, Karczyńska, Agnieszka, Sieradzan, Adam K, Liwo, Adam

    Published 2018
    Get full text Get full text Get full text
    Text
    Save to List
    Saved in:
  10. 10
    Common functionally-important motions of the nucleotide-binding domain of Hsp70

    Common functionally-important motions of the nucleotide-binding domain of Hsp70 by Gołaś, Ewa I., Czaplewski, Cezary, Scheraga, Harold A., Liwo, Adam

    Published 2014
    Get full text Get full text Get full text
    Text
    Save to List
    Saved in:
  11. 11
    Investigation of protein folding by coarse-grained molecular dynamics with the UNRES force field

    Investigation of protein folding by coarse-grained molecular dynamics with the UNRES force field by Maisuradze, Gia G., Senet, Patrick, Czaplewski, Cezary, Liwo, Adam, Scheraga, Harold A.

    Published 2010
    Get full text Get full text Get full text
    Text
    Save to List
    Saved in:
  12. 12
    Physics-based potentials for the coupling between backbone- and side-chain-local conformational states in the united residue (UNRES) force field for protein simulations

    Physics-based potentials for the coupling between backbone- and side-chain-local conformational states in the united residue (UNRES) force field for protein simulations by Sieradzan, Adam K., Krupa, Paweł, Scheraga, Harold A., Liwo, Adam, Czaplewski, Cezary

    Published 2015
    Get full text Get full text Get full text
    Text
    Save to List
    Saved in:
  13. 13
    Influence of Temperature and Salt Concentration on the Hydrophobic Interactions of Adamantane and Hexane

    Influence of Temperature and Salt Concentration on the Hydrophobic Interactions of Adamantane and Hexane by Bogunia, Małgorzata, Liwo, Adam, Czaplewski, Cezary, Makowska, Joanna, Giełdoń, Artur, Makowski, Mariusz

    Published 2022
    Get full text Get full text Get full text
    Text
    Save to List
    Saved in:
  14. 14
    Theoretical Investigation of the Coronavirus SARS-CoV-2 (COVID-19) Infection Mechanism and Selectivity

    Theoretical Investigation of the Coronavirus SARS-CoV-2 (COVID-19) Infection Mechanism and Selectivity by Biskupek, Iga, Sieradzan, Adam, Czaplewski, Cezary, Liwo, Adam, Lesner, Adam, Giełdoń, Artur

    Published 2022
    Get full text Get full text Get full text
    Text
    Save to List
    Saved in:
  15. 15
    A method for optimizing potential-energy functions by a hierarchical design of the potential-energy landscape: Application to the UNRES force field

    A method for optimizing potential-energy functions by a hierarchical design of the potential-energy landscape: Application to the UNRES force field by Liwo, Adam, Arłukowicz, Piotr, Czaplewski, Cezary, Ołdziej, Stanisław, Pillardy, Jarosław, Scheraga, Harold A.

    Published 2002
    Get full text Get full text Get full text
    Text
    Save to List
    Saved in:
  16. 16
    Simple Physics-Based Analytical Formulas for the Potentials of Mean Force for the Interaction of Amino Acid Side Chains in Water. IV. Pairs of Different Hydrophobic Side Chains

    Simple Physics-Based Analytical Formulas for the Potentials of Mean Force for the Interaction of Amino Acid Side Chains in Water. IV. Pairs of Different Hydrophobic Side Chains by Makowski, Mariusz, Sobolewski, Emil, Czaplewski, Cezary, Ołdziej, Stanisław, Liwo, Adam, Scheraga, Harold A.

    Published 2008
    Get full text Get full text Get full text
    Text
    Save to List
    Saved in:
  17. 17
    Implementation of molecular dynamics and its extensions with the coarse-grained UNRES force field on massively parallel systems; towards millisecond-scale simulations of protein structure, dynamics, and thermodynamics

    Implementation of molecular dynamics and its extensions with the coarse-grained UNRES force field on massively parallel systems; towards millisecond-scale simulations of protein st... by Liwo, Adam, Ołdziej, Stanisław, Czaplewski, Cezary, Kleinerman, Dana S., Blood, Philip, Scheraga, Harold A.

    Published 2010
    Get full text Get full text Get full text
    Text
    Save to List
    Saved in:
  18. 18
    Towards temperature-dependent coarse-grained potentials of side-chain interactions for protein folding simulations. I: Molecular dynamics study of a pair of methane molecules in water at various temperatures

    Towards temperature-dependent coarse-grained potentials of side-chain interactions for protein folding simulations. I: Molecular dynamics study of a pair of methane molecules in wa... by Sobolewski, Emil, Makowski, Mariusz, Ołdziej, Stanisław, Czaplewski, Cezary, Liwo, Adam, Scheraga, Harold A.

    Published 2009
    Get full text Get full text Get full text
    Text
    Save to List
    Saved in:
  19. 19
    Conformation-family Monte Carlo: A new method for crystal structure prediction

    Conformation-family Monte Carlo: A new method for crystal structure prediction by Pillardy, Jaroslaw, Arnautova, Yelena A., Czaplewski, Cezary, Gibson, Kenneth D., Scheraga, Harold A.

    Published 2001
    Get full text Get full text Get full text
    Text
    Save to List
    Saved in:
  20. 20
    Recent Developments in Data-Assisted Modeling of Flexible Proteins

    Recent Developments in Data-Assisted Modeling of Flexible Proteins by Czaplewski, Cezary, Gong, Zhou, Lubecka, Emilia A., Xue, Kai, Tang, Chun, Liwo, Adam

    Published 2021
    Get full text Get full text Get full text
    Text
    Save to List
    Saved in:

Search Tools: