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Raudah Lazim

Showing results (1-10 of 14) with videos related to

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Scientific Reports|March 17, 2017
Application of conventional molecular dynamics simulation in evaluating the stability of apomyoglobin in urea solutionDawei Zhang, Raudah Lazim
Journal of Molecular Modeling|June 15, 2011
Replica exchange molecular dynamics simulation of structure variation from α/4β-fold to 3α-fold proteinRaudah Lazim, Ye Mei, Dawei Zhang
Journal of Computational Chemistry|July 23, 2015
Understanding the basis of I50V-induced affinity decrease in HIV-1 protease via molecular dynamics simulations using polarized force fieldRui Duan, Raudah Lazim, Dawei Zhang
International Journal of Molecular Sciences|September 5, 2020
Advances in Molecular Dynamics Simulations and Enhanced Sampling Methods for the Study of Protein SystemsRaudah Lazim, Donghyuk Suh, Sun Choi
Proteins|April 23, 2014
Importance of polarization effect in the study of metalloproteins: application of polarized protein specific charge scheme in predicting the reduction potential of azurinCaiyi Wei, Raudah Lazim, Dawei Zhang
Biophysical Journal|November 6, 2019
Incorporating Polarizability of Backbone Hydrogen Bonds Improved Folding of Short α-Helical PeptidesDawei Zhang, Raudah Lazim, Yew Mun Yip
RSC Advances|May 22, 2026
<i>In silico</i> design and binding mechanism of UBR1 E3 ligase recruitersMiguel A Maria-Solano, Raudah Lazim, Sun Choi
Proteins|May 15, 2013
Ab initio folding of extended α-helix: a theoretical study about the role of electrostatic polarization in the folding of helical structuresRaudah Lazim, Caiyi Wei, Tiedong Sun, et al.
Biomolecules|April 25, 2020
Multiscale Molecular Modeling in G Protein-Coupled Receptor (GPCR)-Ligand StudiesPratanphorn Nakliang, Raudah Lazim, Hyerim Chang, et al.
Current Opinion in Structural Biology|May 19, 2019
Importance of protein dynamics in the structure-based drug discovery of class A G protein-coupled receptors (GPCRs)Yoonji Lee, Raudah Lazim, Stephani Joy Y Macalino, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
Scientific Reports|March 17, 2017
Application of conventional molecular dynamics simulation in evaluating the stability of apomyoglobin in urea solutionDawei Zhang, Raudah Lazim
Journal of Molecular Modeling|June 15, 2011
Replica exchange molecular dynamics simulation of structure variation from α/4β-fold to 3α-fold proteinRaudah Lazim, Ye Mei, Dawei Zhang
Journal of Computational Chemistry|July 23, 2015
Understanding the basis of I50V-induced affinity decrease in HIV-1 protease via molecular dynamics simulations using polarized force fieldRui Duan, Raudah Lazim, Dawei Zhang
International Journal of Molecular Sciences|September 5, 2020
Advances in Molecular Dynamics Simulations and Enhanced Sampling Methods for the Study of Protein SystemsRaudah Lazim, Donghyuk Suh, Sun Choi
Proteins|April 23, 2014
Importance of polarization effect in the study of metalloproteins: application of polarized protein specific charge scheme in predicting the reduction potential of azurinCaiyi Wei, Raudah Lazim, Dawei Zhang
Biophysical Journal|November 6, 2019
Incorporating Polarizability of Backbone Hydrogen Bonds Improved Folding of Short α-Helical PeptidesDawei Zhang, Raudah Lazim, Yew Mun Yip
RSC Advances|May 22, 2026
<i>In silico</i> design and binding mechanism of UBR1 E3 ligase recruitersMiguel A Maria-Solano, Raudah Lazim, Sun Choi
Proteins|May 15, 2013
Ab initio folding of extended α-helix: a theoretical study about the role of electrostatic polarization in the folding of helical structuresRaudah Lazim, Caiyi Wei, Tiedong Sun, et al.
Biomolecules|April 25, 2020
Multiscale Molecular Modeling in G Protein-Coupled Receptor (GPCR)-Ligand StudiesPratanphorn Nakliang, Raudah Lazim, Hyerim Chang, et al.
Current Opinion in Structural Biology|May 19, 2019
Importance of protein dynamics in the structure-based drug discovery of class A G protein-coupled receptors (GPCRs)Yoonji Lee, Raudah Lazim, Stephani Joy Y Macalino, et al.
Pageof 2