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Guliaev AB, Cheng S, Hang B. Protein dynamics |
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URL: | https://www.wjgnet.com/2222-0682/full/v2/i6/42.htm |
Number | Citing Articles |
1 |
Marta Rigoli, Giovanni Spagnolli, Pietro Faccioli, Jesús R Requena, Emiliano Biasini. Ok Google, how could I design therapeutics against prion diseases?. Current Opinion in Pharmacology 2019; 44: 39 doi: 10.1016/j.coph.2019.03.015
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2 |
ISMAEL SANCHEZ-OSORIO, FERNANDO RAMOS, PEDRO MAYORGA, EDGAR DANTAN. FOUNDATIONS FOR MODELING THE DYNAMICS OF GENE REGULATORY NETWORKS: A MULTILEVEL-PERSPECTIVE REVIEW. Journal of Bioinformatics and Computational Biology 2014; 12(01): 1330003 doi: 10.1142/S0219720013300037
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3 |
Gonçalo C. Justino, Catarina P. Nascimento, Marta C. Justino. Molecular dynamics simulations and analysis for bioinformatics undergraduate students. Biochemistry and Molecular Biology Education 2021; 49(4): 570 doi: 10.1002/bmb.21512
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4 |
Xin Chen, Xiaohan Yu, Yafang Liu, Jinglai Zhang. Stepwise design of non-covalent wrapping of large diameter carbon nanotubes by peptides. Journal of Molecular Graphics and Modelling 2013; 46: 83 doi: 10.1016/j.jmgm.2013.09.012
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5 |
Mathieu Fossépré, Laurence Leherte, Aatto Laaksonen, Daniel P. Vercauteren. Biomolecular Simulations in Structure‐Based Drug Discovery. Methods and Principles in Medicinal Chemistry 2018; : 105 doi: 10.1002/9783527806836.ch6
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