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The Journal of Chemical Physics
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September 24, 2017
A general method for the derivation of the functional forms of the effective energy terms in coarse-grained energy functions of polymers. II. Backbone-local potentials of coarse-grained O1→4-bonded polyglucose chains
Emilia A Lubecka, Adam Liwo
Journal of Computational Chemistry
|
May 28, 2021
ESCASA: Analytical estimation of atomic coordinates from coarse-grained geometry for nuclear-magnetic-resonance-assisted protein structure modeling. I. Backbone and H<sup>β</sup> protons
Emilia A Lubecka, Adam Liwo
Journal of Computational Chemistry
|
September 22, 2022
A coarse-grained approach to NMR-data-assisted modeling of protein structures
Emilia A Lubecka, Adam Liwo
Journal of Computational Chemistry
|
May 1, 2019
Introduction of a bounded penalty function in contact-assisted simulations of protein structures to omit false restraints
Emilia A Lubecka, Adam Liwo
The Journal of Physical Chemistry. B
|
August 16, 2022
Early Stages of RNA-Mediated Conversion of Human Prions
Emilia A Lubecka, Ulrich H E Hansmann
Journal of Molecular Graphics & Modelling
|
November 22, 2017
Shielding effect in protein folding
Adam K Sieradzan, Agnieszka G Lipska, Emilia A Lubecka
Journal of Peptide Science : an Official Publication of the European Peptide Society
|
March 20, 2014
Conformational studies of neurohypophyseal hormones analogues with glycoconjugates by NMR spectroscopy
Emilia A Lubecka, Emilia Sikorska, Alina Marcinkowska, et al.
Chemical Biology & Drug Design
|
February 11, 2012
Highly potent antidiuretic antagonists: conformational studies of vasopressin analogues modified with 1-naphthylalanine enantiomers at position 2
Emilia A Lubecka, Jerzy Ciarkowski, Adam Prahl, et al.
Frontiers in Molecular Biosciences
|
January 2, 2023
Improvements and new functionalities of UNRES server for coarse-grained modeling of protein structure, dynamics, and interactions
Rafał Ślusarz, Emilia A Lubecka, Cezary Czaplewski, et al.
Journal of Chemical Theory and Computation
|
January 24, 2025
Implementation of Time-Averaged Restraints with UNRES Coarse-Grained Model of Polypeptide Chains
Nguyen Truong Co, Cezary Czaplewski, Emilia A Lubecka, et al.
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Showing results (1-10 of 28) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
September 24, 2017
A general method for the derivation of the functional forms of the effective energy terms in coarse-grained energy functions of polymers. II. Backbone-local potentials of coarse-grained O1→4-bonded polyglucose chains
Emilia A Lubecka, Adam Liwo
Journal of Computational Chemistry
|
May 28, 2021
ESCASA: Analytical estimation of atomic coordinates from coarse-grained geometry for nuclear-magnetic-resonance-assisted protein structure modeling. I. Backbone and H<sup>β</sup> protons
Emilia A Lubecka, Adam Liwo
Journal of Computational Chemistry
|
September 22, 2022
A coarse-grained approach to NMR-data-assisted modeling of protein structures
Emilia A Lubecka, Adam Liwo
Journal of Computational Chemistry
|
May 1, 2019
Introduction of a bounded penalty function in contact-assisted simulations of protein structures to omit false restraints
Emilia A Lubecka, Adam Liwo
The Journal of Physical Chemistry. B
|
August 16, 2022
Early Stages of RNA-Mediated Conversion of Human Prions
Emilia A Lubecka, Ulrich H E Hansmann
Journal of Molecular Graphics & Modelling
|
November 22, 2017
Shielding effect in protein folding
Adam K Sieradzan, Agnieszka G Lipska, Emilia A Lubecka
Journal of Peptide Science : an Official Publication of the European Peptide Society
|
March 20, 2014
Conformational studies of neurohypophyseal hormones analogues with glycoconjugates by NMR spectroscopy
Emilia A Lubecka, Emilia Sikorska, Alina Marcinkowska, et al.
Chemical Biology & Drug Design
|
February 11, 2012
Highly potent antidiuretic antagonists: conformational studies of vasopressin analogues modified with 1-naphthylalanine enantiomers at position 2
Emilia A Lubecka, Jerzy Ciarkowski, Adam Prahl, et al.
Frontiers in Molecular Biosciences
|
January 2, 2023
Improvements and new functionalities of UNRES server for coarse-grained modeling of protein structure, dynamics, and interactions
Rafał Ślusarz, Emilia A Lubecka, Cezary Czaplewski, et al.
Journal of Chemical Theory and Computation
|
January 24, 2025
Implementation of Time-Averaged Restraints with UNRES Coarse-Grained Model of Polypeptide Chains
Nguyen Truong Co, Cezary Czaplewski, Emilia A Lubecka, et al.
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