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Adam Liwo

Showing results (1-10 of 185) with videos related to

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The Journal of Physical Chemistry. B|November 11, 2022
Origin of Correlations between Local Conformational States of Consecutive Amino Acid Residues and Their Role in Shaping Protein Structures and in AllosteryCelina Sikorska, Adam Liwo
The Journal of Physical Chemistry. B|December 22, 2022
Correction to "Origin of Correlations between Local Conformational States of Consecutive Amino-Acid Residues and Their Role in Shaping Protein Structures and in Allostery"Celina Sikorska, Adam Liwo
The Journal of Chemical Physics|February 10, 2020
Extension of the force-matching method to coarse-grained models with axially symmetric sites to produce transferable force fields: Application to the UNRES model of proteinsAdam Liwo, Cezary Czaplewski
Molecules (Basel, Switzerland)|March 13, 2025
Two Methods for Superposing the Structures of Like-Molecule Assemblies: Application to Peptide and Protein Oligomers and AggregatesAdam Liwo, Mateusz Leśniewski
The Journal of Physical Chemistry. B|November 22, 2025
Improvement of Protein Structure Modeling Upon Coarse Grained Force Field Augmentation with Multitorsional Potentials Demonstrates the Significance of Along-Chain Coupling of Local Conformational States in Protein FoldingElizaveta F Petrusevich, Adam Liwo
Journal of Computational Chemistry|September 22, 2022
A coarse-grained approach to NMR-data-assisted modeling of protein structuresEmilia A Lubecka, Adam Liwo
The Journal of Physical Chemistry. B|July 3, 2025
Recapturing Cooperativity of α-Helix Formation and Packing in Coarse-Grained Protein Structure Modeling with Multitorsional PotentialsElizaveta F Petrusevich, Adam Liwo
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 chainsEmilia 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> protonsEmilia 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 restraintsEmilia A Lubecka, Adam Liwo
Pageof 19

Showing results (1-10 of 185) with videos related to

Sort By:
Pageof 19
The Journal of Physical Chemistry. B|November 11, 2022
Origin of Correlations between Local Conformational States of Consecutive Amino Acid Residues and Their Role in Shaping Protein Structures and in AllosteryCelina Sikorska, Adam Liwo
The Journal of Physical Chemistry. B|December 22, 2022
Correction to "Origin of Correlations between Local Conformational States of Consecutive Amino-Acid Residues and Their Role in Shaping Protein Structures and in Allostery"Celina Sikorska, Adam Liwo
The Journal of Chemical Physics|February 10, 2020
Extension of the force-matching method to coarse-grained models with axially symmetric sites to produce transferable force fields: Application to the UNRES model of proteinsAdam Liwo, Cezary Czaplewski
Molecules (Basel, Switzerland)|March 13, 2025
Two Methods for Superposing the Structures of Like-Molecule Assemblies: Application to Peptide and Protein Oligomers and AggregatesAdam Liwo, Mateusz Leśniewski
The Journal of Physical Chemistry. B|November 22, 2025
Improvement of Protein Structure Modeling Upon Coarse Grained Force Field Augmentation with Multitorsional Potentials Demonstrates the Significance of Along-Chain Coupling of Local Conformational States in Protein FoldingElizaveta F Petrusevich, Adam Liwo
Journal of Computational Chemistry|September 22, 2022
A coarse-grained approach to NMR-data-assisted modeling of protein structuresEmilia A Lubecka, Adam Liwo
The Journal of Physical Chemistry. B|July 3, 2025
Recapturing Cooperativity of α-Helix Formation and Packing in Coarse-Grained Protein Structure Modeling with Multitorsional PotentialsElizaveta F Petrusevich, Adam Liwo
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 chainsEmilia 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> protonsEmilia 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 restraintsEmilia A Lubecka, Adam Liwo
Pageof 19