Khoa Ngo

Khoa Ngo

University of California, Davis

H-index: 1

North America-United States

About Khoa Ngo

Khoa Ngo, With an exceptional h-index of 1 and a recent h-index of 1 (since 2020), a distinguished researcher at University of California, Davis, specializes in the field of ion channels, molecular modeling, molecular dynamics.

His recent articles reflect a diverse array of research interests and contributions to the field:

Elucidation of a dynamic interplay between beta-adrenergic receptors, its agonists, and stimulatory G protein

Driving AlphaFold to sample different hERG channel conformations: Insights into state-specific drug interactions and channel gating dynamics

MD simulation identifies a novel and direct mechanism for PIP2 activation of SK2

Molecular simulations of state-specific interactions with cardiac ion channels for in silico prediction of drug-induced arrhythmogenesis

Harnessing AlphaFold to reveal state secrets: Prediction of hERG closed and inactivated states

Molecular simulations of state-specific drug interactions with multiple cardiac ion channels to reveal mechanisms of arrhythmogenesis

Methods for stable multimeric molecular dynamics simulation and modeling of cardiac SK2 channel function

Simulations reveal molecular mechanisms of high affinity and selective binding of the tarantula venom protoxin-2 to the human NaV1. 7 channel

Khoa Ngo Information

University

Position

___

Citations(all)

10

Citations(since 2020)

10

Cited By

0

hIndex(all)

1

hIndex(since 2020)

1

i10Index(all)

1

i10Index(since 2020)

1

Email

University Profile Page

Google Scholar

Khoa Ngo Skills & Research Interests

ion channels

molecular modeling

molecular dynamics

Top articles of Khoa Ngo

Elucidation of a dynamic interplay between beta-adrenergic receptors, its agonists, and stimulatory G protein

Biophysical Journal

2024/2/8

Yanxiao Han
Yanxiao Han

H-Index: 12

Khoa Ngo
Khoa Ngo

H-Index: 0

Driving AlphaFold to sample different hERG channel conformations: Insights into state-specific drug interactions and channel gating dynamics

Biophysical Journal

2024/2/8

Khoa Ngo
Khoa Ngo

H-Index: 0

MD simulation identifies a novel and direct mechanism for PIP2 activation of SK2

Biophysical Journal

2024/2/8

Molecular simulations of state-specific interactions with cardiac ion channels for in silico prediction of drug-induced arrhythmogenesis

Biophysical Journal

2024/2/8

Harnessing AlphaFold to reveal state secrets: Prediction of hERG closed and inactivated states

bioRxiv

2024

Khoa Ngo
Khoa Ngo

H-Index: 0

Igor Vorobyov
Igor Vorobyov

H-Index: 22

Molecular simulations of state-specific drug interactions with multiple cardiac ion channels to reveal mechanisms of arrhythmogenesis

Biophysical Journal

2023/2/10

Methods for stable multimeric molecular dynamics simulation and modeling of cardiac SK2 channel function

Biophysical Journal

2023/2/10

Khoa Ngo
Khoa Ngo

H-Index: 0

Xiao-Dong Zhang
Xiao-Dong Zhang

H-Index: 21

Simulations reveal molecular mechanisms of high affinity and selective binding of the tarantula venom protoxin-2 to the human NaV1. 7 channel

Biophysical Journal

2023/2/10

Khoa Ngo
Khoa Ngo

H-Index: 0

Yanxiao Han
Yanxiao Han

H-Index: 12

Computational assessment of molecular mechanisms underlying hERG K+ channel conduction and affinity for drug binding

Biophysical Journal

2023/2/10

Khoa Ngo
Khoa Ngo

H-Index: 0

Jan Maly
Jan Maly

H-Index: 3

Elucidation of a dynamic interplay between guanine nucleotide and the ternary complex of a beta-adrenergic receptor, its agonist and stimulatory G protein

Biophysical Journal

2023/2/10

Yanxiao Han
Yanxiao Han

H-Index: 12

Khoa Ngo
Khoa Ngo

H-Index: 0

Elucidating molecular mechanisms of protoxin-II state-specific binding to the human NaV1.7 channel

Journal of General Physiology

2023/12/21

High-Throughput Assessment of Molecular Mechanisms of Drug-Induced Arrhythmia Proclivities and Their Sex Dependence

Circulation

2022/11/8

Binding mechanisms of the tarantula venom ProTx-II to the human NaV1. 7 channel

Biophysical Journal

2022/2/11

Multiscale modeling of sympathetic cardiovascular stimulation

Biophysical Journal

2022/2/11

Exploring drug arrythmogenicity via atomistic simulations of state-specific hERG-channel block

Biophysical Journal

2022/2/11

Khoa Ngo
Khoa Ngo

H-Index: 0

Igor Vorobyov
Igor Vorobyov

H-Index: 22

Multi-Scale modeling of state-dependent drug binding to the hERG channel

Biophysical Journal

2022/2/11

Improving the Thermostability of Xylanase A from Bacillus subtilis by Combining Bioinformatics and Electrostatic Interactions Optimization

The Journal of Physical Chemistry B

2021/4/22

See List of Professors in Khoa Ngo University(University of California, Davis)