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Computational and Structural Biotechnology Journal
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July 14, 2022
DeepSCM: An efficient convolutional neural network surrogate model for the screening of therapeutic antibody viscosity
Pin-Kuang Lai
Computational and Structural Biotechnology Journal
|
November 5, 2024
Rapid discovery of Transglutaminase 2 inhibitors for celiac disease with boosting ensemble machine learning
Ibrahim Wichka, Pin-Kuang Lai
Methods in Molecular Biology (Clifton, N.J.)
|
July 9, 2026
Molecular Modeling and Simulations of Biologics
Dariya Baizhigitova, Pin-Kuang Lai
Journal of Computational Chemistry
|
January 8, 2015
Internal coordinate density of state from molecular dynamics simulation
Pin-Kuang Lai, Shiang-Tai Lin
ACS Omega
|
July 7, 2018
Insights into Membrane Translocation of Protegrin Antimicrobial Peptides by Multistep Molecular Dynamics Simulations
Pin-Kuang Lai, Yiannis N Kaznessis
Molecular Pharmaceutics
|
September 9, 2024
Investigating the Mechanisms of Antibody Binding to Alpha-Synuclein for the Treatment of Parkinson's Disease
Malcolm C Harrison, Pin-Kuang Lai
Journal of Chemical Theory and Computation
|
June 17, 2017
Free Energy Calculations of Microcin J25 Variants Binding to the FhuA Receptor
Pin-Kuang Lai, Yiannis N Kaznessis
Frontiers in Physiology
|
July 4, 2012
Role of exosomes/microvesicles in the nervous system and use in emerging therapies
Charles Pin-Kuang Lai, Xandra Owen Breakefield
Methods in Molecular Biology (Clifton, N.J.)
|
August 23, 2017
Tracking Extracellular Vesicles Delivery and RNA Translation Using Multiplexed Reporters
Anthony Yan-Tang Wu, Charles Pin-Kuang Lai
Molecular Pharmaceutics
|
November 28, 2024
Machine Learning Models for Predicting Monoclonal Antibody Biophysical Properties from Molecular Dynamics Simulations and Deep Learning-Based Surface Descriptors
I-En Wu, Lateefat Kalejaye, Pin-Kuang Lai
Page
of 5
Search research articles
Search
Showing results (1-10 of 44) with videos related to
Sort By:
Page
of 5
Computational and Structural Biotechnology Journal
|
July 14, 2022
DeepSCM: An efficient convolutional neural network surrogate model for the screening of therapeutic antibody viscosity
Pin-Kuang Lai
Computational and Structural Biotechnology Journal
|
November 5, 2024
Rapid discovery of Transglutaminase 2 inhibitors for celiac disease with boosting ensemble machine learning
Ibrahim Wichka, Pin-Kuang Lai
Methods in Molecular Biology (Clifton, N.J.)
|
July 9, 2026
Molecular Modeling and Simulations of Biologics
Dariya Baizhigitova, Pin-Kuang Lai
Journal of Computational Chemistry
|
January 8, 2015
Internal coordinate density of state from molecular dynamics simulation
Pin-Kuang Lai, Shiang-Tai Lin
ACS Omega
|
July 7, 2018
Insights into Membrane Translocation of Protegrin Antimicrobial Peptides by Multistep Molecular Dynamics Simulations
Pin-Kuang Lai, Yiannis N Kaznessis
Molecular Pharmaceutics
|
September 9, 2024
Investigating the Mechanisms of Antibody Binding to Alpha-Synuclein for the Treatment of Parkinson's Disease
Malcolm C Harrison, Pin-Kuang Lai
Journal of Chemical Theory and Computation
|
June 17, 2017
Free Energy Calculations of Microcin J25 Variants Binding to the FhuA Receptor
Pin-Kuang Lai, Yiannis N Kaznessis
Frontiers in Physiology
|
July 4, 2012
Role of exosomes/microvesicles in the nervous system and use in emerging therapies
Charles Pin-Kuang Lai, Xandra Owen Breakefield
Methods in Molecular Biology (Clifton, N.J.)
|
August 23, 2017
Tracking Extracellular Vesicles Delivery and RNA Translation Using Multiplexed Reporters
Anthony Yan-Tang Wu, Charles Pin-Kuang Lai
Molecular Pharmaceutics
|
November 28, 2024
Machine Learning Models for Predicting Monoclonal Antibody Biophysical Properties from Molecular Dynamics Simulations and Deep Learning-Based Surface Descriptors
I-En Wu, Lateefat Kalejaye, Pin-Kuang Lai
Page
of 5