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- W566403090 abstract "Advanced Simulation Techniques Introduction to Molecular Dynamics and Enhanced Sampling Algorithms, Xuhui Huang, Ruhong Zhou, and Bruce J. Berne Toward Quantitative Analysis of Metalloenzyme Function Using MM and Hybrid QM/MM Methods: Challenges, Methods, and Recent Applications, Michael Gaus, Puja Goyal, Guanhua Hou, Xiya Lu, Xueqin Pang, Jan Zienau, Xin Xu, Marcus Elstner, and Qiang Cui Development of AMOEBA Force Field with Advanced Electrostatics, Zhen Xia, Qiantao Wang, Xiaojia Mu, and Pengyu Ren Self-Assembly of Biomolecules Molecular Simulations of Protein Folding Dynamics and Thermodynamics, Deepak R. Canchi, Charles English, Camilo A. Jimenez-Cruz, and Angel E. Garcia Minimal Models for the Structure and Dynamics of Nucleic Acids, Changbong Hyeon and Devarajan (Dave) Thirumalai Amyloid Peptide Aggregation: Computational Techniques to Deal with Multiple Time and Length Scales, Luca Larini and Joan-Emma Shea Lipid Bilayers: Structure, Dynamics, and Interactions with Antimicrobial Peptides, Yi Wang and J. Andrew McCammon Biomolecular Interactions Protein and Nucleic Acid Interactions with Molecular Dynamics Simulations, Zhen Xia and Ruhong Zhou Simulating Membranes and Membrane Proteins, Nicholas Leioatts and Alan Grossfield Protein and Nanoparticle Interactions: Perspectives of Nanomedicine and Nanotoxicity, Seung-gu Kang and Ruhong Zhou IV More Applications in Molecular Biology Modeling of DNA Sequencing with Solid-State Nanopores, Binquan Luan Biological Water under Confinement: Nanoscale Dewetting, Ruhong Zhou Index" @default.
- W566403090 created "2016-06-24" @default.
- W566403090 creator A5078014032 @default.
- W566403090 date "2014-08-21" @default.
- W566403090 modified "2023-10-16" @default.
- W566403090 title "Molecular Modeling at the Atomic Scale" @default.
- W566403090 doi "https://doi.org/10.1201/b17282" @default.
- W566403090 hasPublicationYear "2014" @default.
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