Shuanghong Huo - Publications, H-index & Citations

Shuanghong Huo

Clark University

20H指数

53论文数

6.6K被引数

收录论文 24

发表时间

Dynamics and Allosteric Information Pathways of Unphosphorylated c-Cbl

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2022-11-28

PREAI

Yang, Tianyi; Han, Li; Huo, Shuanghong

Approximating dynamic proximity with a hybrid geometry energy-based kernel for diffusion maps

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2019-09-09

OAAI

Tan, Qingzhe; Duan, Mojie; Li, Minghai; Han, Li; Huo, Shuanghong

Long-Range Reactivity Modulations in Geranyl Chloride Derivatives

JOURNAL OF ORGANIC CHEMISTRY

IF3.6

2016-10-19

PREAI

Reardon, Michael B.; Xu, Muyun; Tan, Qingzhe; Baumgartel, P. George; Augur, Danielle J.; Huo, Shuanghong; Jakobsche, Charles E.

Inherent Structure Versus Geometric Metric for State Space Discretization

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2016-02-24

OAAI

Liu, Hanzhong; Li, Minghai; Fan, Jue; Huo, Shuanghong

Network representation of conformational transitions between hidden intermediates of Rd-apocytochrome b562

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2015-10-01

OAAI

Duan, Mojie; Liu, Hanzhong; Li, Minghai; Huo, Shuanghong

Euclidean sections of protein conformation space and their implications in dimensionality reduction

PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

IF2.8

2014-06-19

OAAI

Duan, Mojie; Li, Minghai; Han, Li; Huo, Shuanghong

Graph representation of protein free energy landscape

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2013-11-14

OAAI

Li, Minghai; Duan, Mojie; Fan, Jue; Han, Li; Huo, Shuanghong

Evaluation of Dimensionality-Reduction Methods from Peptide Folding-Unfolding Simulations

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2013-04-02

OAAI

Duan, Mojie; Fan, Jue; Li, Minghai; Han, Li; Huo, Shuanghong

Observation of Two Families of Folding Pathways of BBL

BIOPHYSICAL JOURNAL

IF3.1

2011-05-01

OAAI

Fan, Jue; Duan, Mojie; Li, Da-Wei; Wu, Hao; Yang, Haijun; Han, Li; Huo, Shuanghong

Quantum Mechanical Studies on Model α-Pleated Sheets

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2009-10-13

OAAI

Wu, Hao; Canfield, Alana; Adhikari, Jhashanath; Huo, Shuanghong

A novel mutant cardiac troponin C disrupts molecular motions critical for calcium binding affinity and cardiomyocyte contractility

BIOPHYSICAL JOURNAL

IF3.1

2008-05-01

OAAI

Lim, Chee Chew; Yang, Haijun; Yang, Mingfeng; Wang, Chien-Kao; Shi, Jianru; Berg, Eric A.; Pimentel, David R.; Gwathmey, Judith K.; Hajjar, Roger J.; Helmes, Michiel; Costello, Catherine E.; Huo, Shuanghong; Liao, Ronglih

Predicting the folding pathway of engrailed homeodomain with a probabilistic roadmap enhanced reaction-path algorithm

BIOPHYSICAL JOURNAL

IF3.1

2008-03-01

OAAI

Li, Da-Wei; Yang, Haijun; Han, Li; Huo, Shuanghong

Temperature-dependent probabilistic roadmap algorithm for calculating variationally optimized conformational transition pathways

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2006-11-15

PREAI

Yang, Haijun; Wu, Hao; Li, Dawei; Han, Li; Huo, Shuanghong

Potential influence of Asp in the Ca2+ coordination position 5 of parvalbumin on the calcium-binding affinity:: A computational study Asp在小白蛋白的Ca2配位位置5上对钙结合亲和力的潜在影响:: 计算研究

JOURNAL OF INORGANIC BIOCHEMISTRY

IF3.2

2006-11-01

PREAI

Zhao, Jingyan; Nelson, Donald J.; Huo, Shuanghong

Initial conformational changes of human transthyretin under partially denaturing conditions

BIOPHYSICAL JOURNAL

IF3.1

2005-07-01

OAAI

Yang, MF; Lei, M; Bruschweiler, R; Huo, SH

Intrinsic versus mutation dependent instability/flexibility: a comparative analysis of the structure and dynamics of wild-type transthyretin and its pathogenic variants

JOURNAL OF STRUCTURAL BIOLOGY

IF5.1

2004-11-01

PREAI

Lei, M; Yang, MF; Huo, SH

Long time dynamic simulations:: Exploring the folding pathways of an Alzheimer's amyloid Aβ-peptide

ACCOUNTS OF CHEMICAL RESEARCH

IF17.7

2002-05-09

PREAI

Straub, JE; Guevara, J; Huo, SH; Lee, JP

Molecular dynamics and free energy analyses of cathepsin D-inhibitor interactions: Insight into structure-based ligand design

JOURNAL OF MEDICINAL CHEMISTRY

IF6.8

2002-03-01

181

PREAI

Huo, SH; Wang, JM; Cieplak, P; Kollman, PA; Kuntz, ID

Computational alanine scanning of the 1:1 human growth hormone-receptor complex

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2001-11-14

302

PREAI

Huo, S; Massova, I; Kollman, PA

Calculating structures and free energies of complex molecules: Combining molecular mechanics and continuum models

ACCOUNTS OF CHEMICAL RESEARCH

IF17.7

2000-10-04

4.3K

PREAI

Kollman, PA; Massova, I; Reyes, C; Kuhn, B; Huo, SH; Chong, L; Lee, M; Lee, T; Duan, Y; Wang, W; Donini, O; Cieplak, P; Srinivasan, J; Case, DA; Cheatham, TE

研究方向