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The Journal of Physical Chemistry. B
|
March 1, 2024
Liquid-Vapor Coexistence and Spontaneous Evaporation at Atmospheric Pressure of Common Rigid Three-Point Water Models in Molecular Simulations
Patrick K Quoika, Martin Zacharias
Computational and Structural Biotechnology Journal
|
January 8, 2026
Machine learning models for prediction of (Pro)cathepsin-glycosaminoglycan binding free energies based on molecular structure
Krzysztof K Bojarski, Patrick K Quoika, Martin Zacharias
Journal of Chemical Information and Modeling
|
April 11, 2024
Structure-Based Protein Assembly Simulations Including Various Binding Sites and Conformations
Luis J Walter, Patrick K Quoika, Martin Zacharias
The Journal of Chemical Physics
|
May 26, 2026
Estimation of protein melting temperatures using small-ladder replica exchange simulations
Nithin K Rajendran, Patrick K Quoika, Martin Zacharias
The Journal of Chemical Physics
|
December 1, 2022
Complexes++: Efficient and versatile coarse-grained simulations of protein complexes and their dense solutions
Max Linke, Patrick K Quoika, Berenger Bramas, et al.
The Journal of Physical Chemistry. B
|
May 8, 2020
Quantifying Protein-Protein Interactions in Molecular Simulations
Alfredo Jost Lopez, Patrick K Quoika, Max Linke, et al.
Journal of Chemical Information and Modeling
|
March 15, 2021
X-Entropy: A Parallelized Kernel Density Estimator with Automated Bandwidth Selection to Calculate Entropy
Johannes Kraml, Florian Hofer, Patrick K Quoika, et al.
Frontiers in Molecular Biosciences
|
May 7, 2021
Shark Antibody Variable Domains Rigidify Upon Affinity Maturation-Understanding the Potential of Shark Immunoglobulins as Therapeutics
Monica L Fernández-Quintero, Clarissa A Seidler, Patrick K Quoika, et al.
The Journal of Physical Chemistry. B
|
May 4, 2021
Implementation of the Freely Jointed Chain Model to Assess Kinetics and Thermodynamics of Thermosensitive Coil-Globule Transition by Markov States
Patrick K Quoika, Monica L Fernández-Quintero, Maren Podewitz, et al.
The Journal of Physical Chemistry. B
|
September 24, 2019
Coil-Globule Transition Thermodynamics of Poly(<i>N</i>-isopropylacrylamide)
Maren Podewitz, Yin Wang, Patrick K Quoika, et al.
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of 3
Search research articles
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Showing results (1-10 of 26) with videos related to
Sort By:
Page
of 3
The Journal of Physical Chemistry. B
|
March 1, 2024
Liquid-Vapor Coexistence and Spontaneous Evaporation at Atmospheric Pressure of Common Rigid Three-Point Water Models in Molecular Simulations
Patrick K Quoika, Martin Zacharias
Computational and Structural Biotechnology Journal
|
January 8, 2026
Machine learning models for prediction of (Pro)cathepsin-glycosaminoglycan binding free energies based on molecular structure
Krzysztof K Bojarski, Patrick K Quoika, Martin Zacharias
Journal of Chemical Information and Modeling
|
April 11, 2024
Structure-Based Protein Assembly Simulations Including Various Binding Sites and Conformations
Luis J Walter, Patrick K Quoika, Martin Zacharias
The Journal of Chemical Physics
|
May 26, 2026
Estimation of protein melting temperatures using small-ladder replica exchange simulations
Nithin K Rajendran, Patrick K Quoika, Martin Zacharias
The Journal of Chemical Physics
|
December 1, 2022
Complexes++: Efficient and versatile coarse-grained simulations of protein complexes and their dense solutions
Max Linke, Patrick K Quoika, Berenger Bramas, et al.
The Journal of Physical Chemistry. B
|
May 8, 2020
Quantifying Protein-Protein Interactions in Molecular Simulations
Alfredo Jost Lopez, Patrick K Quoika, Max Linke, et al.
Journal of Chemical Information and Modeling
|
March 15, 2021
X-Entropy: A Parallelized Kernel Density Estimator with Automated Bandwidth Selection to Calculate Entropy
Johannes Kraml, Florian Hofer, Patrick K Quoika, et al.
Frontiers in Molecular Biosciences
|
May 7, 2021
Shark Antibody Variable Domains Rigidify Upon Affinity Maturation-Understanding the Potential of Shark Immunoglobulins as Therapeutics
Monica L Fernández-Quintero, Clarissa A Seidler, Patrick K Quoika, et al.
The Journal of Physical Chemistry. B
|
May 4, 2021
Implementation of the Freely Jointed Chain Model to Assess Kinetics and Thermodynamics of Thermosensitive Coil-Globule Transition by Markov States
Patrick K Quoika, Monica L Fernández-Quintero, Maren Podewitz, et al.
The Journal of Physical Chemistry. B
|
September 24, 2019
Coil-Globule Transition Thermodynamics of Poly(<i>N</i>-isopropylacrylamide)
Maren Podewitz, Yin Wang, Patrick K Quoika, et al.
Page
of 3