Multiscale coarse-graining via normal mode analysis by Xia, Fei, Lu, Lanyuan

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Conformational states of Zika virus non-structural protein 3 determined by molecular dynamics simulations with small-angle X-Ray scattering data by Zhu, Guanhua, Pan, Ankita, Grüber, Gerhard, Lu, Lanyuan

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Alzheimer’s disease : a panorama glimpse by Zhao, Li Na, Mu, Yuguang, Lu, Lanyuan, Chew, Lock Yue

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A teamwork promotion of formin-mediated actin nucleation by Bud6 and Aip5 in Saccharomyces cerevisiae by Xie, Ying, Zhou, Feng, Ma, Qianqian, Lu, Lanyuan, Miao, Yansong

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B-spline tight frame based force matching method by Yang, Jianbin, Zhu, Guanhua, Tong, Dudu, Lu, Lanyuan, Shen, Zuowei

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Coarse-Grained Molecular Modeling of the Solution Structure Ensemble of Dengue Virus Nonstructural Protein 5 with Small-Angle X-ray Scattering Intensity by Zhu, Guanhua, Saw, Wuan Geok, Nalaparaju, Anjaiah, Grüber, Gerhard, Lu, Lanyuan

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B-cell epitope prediction through a graph model by Zhao, Liang, Wong, Limsoon, Lu, Lanyuan, Hoi, Steven Chu Hong, Li, Jinyan

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Molecular simulation on the interaction of Ethinylestradiol (EE2) with polymer membranes in wastewater purification by Bope, Christian Domilongo, Nalaparaju, Anjaiah, Ng, Chun Kiat, Cheng, Yuan, Lu, Lanyuan

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Investigating energy-based pool structure selection in the structure ensemble modeling with experimental distance constraints : the example from a multidomain protein Pub1 by Zhu, Guanhua, Liu, Wei, Bao, Chenglong, Tong, Dudu, Ji, Hui, Shen, Zuowei, Yang, Daiwen, Lu, Lanyuan

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Identifying essential pairwise interactions in elastic network model using the alpha shape theory by Koehl, Patrice, Lu, Lanyuan, Xia, Fei, Tong, Dudu, Yang, Lifeng, Wang, Dayong, Hoi, Steven C. H.

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Force distribution analysis of mechanochemically reactive dimethylcyclobutene by Li, Wenjin, Edwards, Scott A., Lu, Lanyuan, Kubar, Tomas, Patil, Sandeep P., Grubmüller, Helmut, Groenhof, Gerrit, Gräter, Frauke

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The intrinsically disordered region of coronins fine-tunes oligomerization and actin polymerization by Han, Xiao, Hu, Zixin, Surya, Wahyu, Ma, Qianqian, Zhou, Feng, Nordenskiöld, Lars, Torres, Jaume, Lu, Lanyuan, Miao, Yansong

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Mechanical unfolding kinetics of the SRV-1 gag-pro mRNA pseudoknot: possible implications for −1 ribosomal frameshifting stimulation by Zhong, Zhensheng, Yang, Lixia, Zhang, Haiping, Shi, Jiahao, Vandana, J. Jeya, Lam, Do Thuy Uyen Ha, Olsthoorn, René C. L., Lu, Lanyuan, Chen, Gang

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ACAP1 assembles into an unusual protein lattice for membrane deformation through multiple stages by Chan, Chun, Pang, Xiaoyun, Zhang, Yan, Niu, Tongxin, Yang, Shengjiang, Zhao, Daohui, Li, Jian, Lu, Lanyuan, Hsu, Victor W., Zhou, Jian, Sun, Fei, Fan, Jun

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Pseudomonas aeruginosa psl exopolysaccharide interacts with the antimicrobial peptide LG21 by Chin, Joyce Seow Fong, Sinha, Sheetal, Nalaparaju, Anjaiah, Yam, Joey Kuok Hoong, Qin, Zhiqiang, Ma, Luyan, Liang, Zhao-Xun, Lu, Lanyuan, Bhattacharjya, Surajit, Yang, Liang

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Incorporating uracil and 5-halouracils into short peptide nucleic acids for enhanced recognition of A–U pairs in dsRNAs by Patil, Kiran M., Ong, Alan Ann Lerk, Krishna, Manchugondanahalli Shivakumar, Toh, Desiree-Faye Kaixin, Yuan, Zhen, Meng, Zhenyu, Shu, Zhiyu, Zhang, Haiping, Lu, Lanyuan, Lu, Yunpeng, Chen, Gang

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Computer modelling of polarisome protein complex by Toh, Xia Ping

Other Authors: “…Lu Lanyuan…”
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Molecular dynamics simulation of stretching-force-induced H-type RNA pseudoknot unfolding by Seah, Yi Ling

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Investigating the structure of the DENV-2 envelope protein in complex with the EDE2 B7 antibody using metadynamics simulations by Lim, Eric Jit-Kai

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Computer modeling of solution X-ray scattering intensity for biomacromolecules by Tong, Dudu

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