燕山大学教师个人主页系统苏计国--中文主页--论文成果

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苏计国

博士生导师硕士生导师
职称 : 教授
学科 :
凝聚态物理
单位 : 理学院

学历 : 博士研究生毕业
出生年月 : 1978-08
入职时间 : 2000-07-01
毕业院校 : 北京工业大学

论文成果

[1] 苏计国.The intrinsic dynamics and unfolding process of an antibody Fab fragment revealed by elastic network model.2015
[2] 刘明.苏计国.Molecular dynamics simulations of the bacterial periplasmic heme binding proteins ShuT and PhuT.2008
[3] 张鹏飞.苏计国.Identification of key sites controlling protein functional motions by using elastic network model combined with internal coordinates.2019
[4] 王韦卜.李兴元,朱键卓,苏计国.Enhancement of protein mechanical stability: Correlated deformations are handcuffed by ligand binding.2019
[5] 苏计国.Identification of functionally key residues in AMPA receptor with a thermodynamic method.2013
[6] 苏计国.基于弹性网络模型的细胞色素c折叠核的识别研究.2012
[7] 苏计国.Identification of key residues in protein functional movements by using molecular dynamics simulations combined with a perturbation-response scanning method.2021
[8] 苏计国.Role of electrostatic interactions for the stability and folding behavior of cold shock protein.2010
[9] 苏计国.E484K mutation in SARS-CoV-2 RBD enhances binding affinity with hACE2 but reduces interactions with neutralizing antibodies and nanobodies: Binding free energy calculation studies.2021
[10] 苏计国.Prediction of allosteric sites on protein surface with an|elastic-network-model-based thermodynamic method.2014
[11] 苏计国.吴一东,侯岩雪,朱键卓.Analysis of conformational motions and related key residue interactions responsible for a specific function of proteins with elastic network model.2016
[12] 苏计国.Conformational motions and functionally key residues for vitamin B12 transporter BtuCD-BtuF revealed by elastic network model with a function-related internal coordinate.2015
[13] 苏计国.李娇.Identification of Protein Allosteric Pathway and Related Key Residues by Using Elastic Network Model br.2022
[14] 李兴元.苏计国.Force-constant-decayed anisotropic network model: An improved method for predicting RNA flexibility.2022
[15] 苏计国.朱键卓,吴一东.Energy transport pathway in proteins: Insights from non-equilibrium molecular dynamics with elastic network model.2018
[16] 苏计国.Effects of ligand binding on the mechanical stability of protein GB1 studied by steered molecular dynamics simulation.2016
[17] 苏计国.侯岩雪,李兴元.Impacts of the charged residues mutation S48E/N62H on the thermostability and unfolding behavior of cold shock protein: insights from molecular dynamics simulation with Go model.2016

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