| Advances in molecular dynamics simulations and enhanced sampling methods for the study of protein systems R Lazim, D Suh, S Choi International journal of molecular sciences 21 (17), 6339, 2020 | 117 | 2020 |
| Application of conventional molecular dynamics simulation in evaluating the stability of apomyoglobin in urea solution D Zhang, R Lazim Scientific Reports 7 (1), 44651, 2017 | 101 | 2017 |
| Alanine-shaving Mutagenesis to Determine Key Interfacial Residues Governing the Assembly of a Nano-cage Maxi-ferritin*♦ Y Zhang, S Raudah, H Teo, GWS Teo, R Fan, X Sun, BP Orner Journal of biological chemistry 285 (16), 12078-12086, 2010 | 59 | 2010 |
| Importance of protein dynamics in the structure-based drug discovery of class AG protein-coupled receptors (GPCRs) Y Lee, R Lazim, SJY Macalino, S Choi Current opinion in structural biology 55, 147-153, 2019 | 39 | 2019 |
| Improved thermostability of Thermomyces lanuginosus lipase by molecular dynamics simulation and in silico mutation prediction and its application in biodiesel production P Qu, D Li, R Lazim, R Xu, D Xiao, F Wang, X Li, Y Zhang Fuel 327, 125039, 2022 | 20 | 2022 |
| Understanding the basis of I50V‐induced affinity decrease in HIV‐1 protease via molecular dynamics simulations using polarized force field R Duan, R Lazim, D Zhang Journal of computational chemistry 36 (25), 1885-1892, 2015 | 18 | 2015 |
| Solvent effect on the folding dynamics and structure of E6-associated protein characterized from ab initio protein folding simulations Z Xu, R Lazim, T Sun, Y Mei, D Zhang The Journal of Chemical Physics 136 (13), 2012 | 15 | 2012 |
| Importance of polarization effect in the study of metalloproteins: Application of polarized protein specific charge scheme in predicting the reduction potential of azurin C Wei, R Lazim, D Zhang Proteins: Structure, Function, and Bioinformatics 82 (9), 2209-2219, 2014 | 14 | 2014 |
| Stability of the β-structure in prion protein: A molecular dynamics study based on polarized force field Z Xu, R Lazim, Y Mei, D Zhang Chemical Physics Letters 539, 239-244, 2012 | 9 | 2012 |
| Structural characterization of receptor–receptor interactions in the allosteric modulation of G protein-coupled receptor (Gpcr) dimers R Lazim, D Suh, JW Lee, TNL Vu, S Yoon, S Choi International Journal of Molecular Sciences 22 (6), 3241, 2021 | 8 | 2021 |
| Multiscale molecular modeling in G protein-coupled receptor (GPCR)-ligand studies P Nakliang, R Lazim, H Chang, S Choi Biomolecules 10 (4), 631, 2020 | 8 | 2020 |
| Ab initio folding of extended α‐helix: A theoretical study about the role of electrostatic polarization in the folding of helical structures R Lazim, C Wei, T Sun, D Zhang Proteins: Structure, Function, and Bioinformatics 81 (9), 1610-1620, 2013 | 7 | 2013 |
| Incorporating polarizability of backbone hydrogen bonds improved folding of short α-helical peptides D Zhang, R Lazim, YM Yip Biophysical Journal 117 (11), 2079-2086, 2019 | 6 | 2019 |
| Replica exchange molecular dynamics simulation of structure variation from α/4β-fold to 3α-fold protein R Lazim, Y Mei, D Zhang Journal of molecular modeling 18, 1087-1095, 2012 | 6 | 2012 |
| Exploring indole channeling in tryptophan synthase using steered molecular dynamics simulation D Zhang, R Lazim Chemical Physics Letters 734, 136701, 2019 | 5 | 2019 |
| Computational study of bindings of HK20 Fab and D5 Fab to HIV-1 gp41 YD Hartono, R Lazim, YM Yip, D Zhang Bioorganic & medicinal chemistry letters 22 (4), 1695-1700, 2012 | 5 | 2012 |
| Ab initio folding of mixed-fold FSD-EY protein using formula-based polarizable hydrogen bond (PHB) charge model D Zhang, R Lazim, YM Yip Chemical Physics Letters 684, 24-29, 2017 | 1 | 2017 |
| Enhancing methanol tolerance of Thermomyces lanuginosus lipase by rational design and biodiesel production through one-step feeding of methanol P Qu, R Lazim, D Li, R Xu, F Wang, X Li, Y Zhang Journal of Cleaner Production 450, 141949, 2024 | | 2024 |
| IN SILICO DESIGN AND BINDING MECHANISM OF E3 LIGASE UBR1 RECRUITERS M Solano, R Lazim, S Choi | | 2024 |
| IN SILICO DESIGN AND BINDING MECHANISM OF E3 LIGASE UBR1 RECRUITERS MA Maria Solano, R Lazim, S Choi bioRxiv, 2024.01. 14.575594, 2024 | | 2024 |
