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1
ScMiles2: A Script to Conduct and Analyze Milestoning Trajectories for Long Time Dynamics.
J Chem Theory Comput. 2022 Nov 8;18(11):6952-6965. doi: 10.1021/acs.jctc.2c00708. Epub 2022 Oct 3.
2
ScMile: A Script to Investigate Kinetics with Short Time Molecular Dynamics Trajectories and the Milestoning Theory.
J Chem Theory Comput. 2020 Feb 11;16(2):860-874. doi: 10.1021/acs.jctc.9b01030. Epub 2020 Jan 30.
3
Exact milestoning.
J Chem Phys. 2015 Mar 7;142(9):094102. doi: 10.1063/1.4913399.
4
Milestoning with transition memory.
J Chem Phys. 2011 Dec 14;135(22):224109. doi: 10.1063/1.3666840.
5
Milestoning with coarse memory.
J Chem Phys. 2013 Apr 21;138(15):154105. doi: 10.1063/1.4795838.
6
Milestoning: An Efficient Approach for Atomically Detailed Simulations of Kinetics in Biophysics.
Annu Rev Biophys. 2020 May 6;49:69-85. doi: 10.1146/annurev-biophys-121219-081528.
7
Markovian milestoning with Voronoi tessellations.
J Chem Phys. 2009 May 21;130(19):194101. doi: 10.1063/1.3129843.
9
Milestoning without a Reaction Coordinate.
J Chem Theory Comput. 2010;6(6):1805-1817. doi: 10.1021/ct100114j.
10
A milestoning study of the kinetics of an allosteric transition: atomically detailed simulations of deoxy Scapharca hemoglobin.
Biophys J. 2007 May 1;92(9):L85-7. doi: 10.1529/biophysj.106.101899. Epub 2007 Feb 26.

引用本文的文献

2
Expanded Functionality and Portability for the Colvars Library.
J Phys Chem B. 2024 Nov 14;128(45):11108-11123. doi: 10.1021/acs.jpcb.4c05604. Epub 2024 Nov 5.
3
Exploring Biomolecular Conformational Dynamics with Polarizable Force Field AMOEBA and Enhanced Sampling Method Milestoning.
J Chem Theory Comput. 2024 May 28;20(10):4065-4075. doi: 10.1021/acs.jctc.4c00053. Epub 2024 May 14.

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1
Computing committors via Mahalanobis diffusion maps with enhanced sampling data.
J Chem Phys. 2022 Dec 7;157(21):214107. doi: 10.1063/5.0122990.
2
A peptide-derived strategy for specifically targeting the mitochondria and ER of cancer cells: a new approach in fighting cancer.
Chem Sci. 2022 May 26;13(23):6929-6941. doi: 10.1039/d2sc01934e. eCollection 2022 Jun 15.
3
A Rigorous Method for Identifying a One-Dimensional Reaction Coordinate in Complex Molecules.
J Chem Theory Comput. 2022 May 10;18(5):2836-2844. doi: 10.1021/acs.jctc.2c00132. Epub 2022 Apr 15.
5
Trajectory stratification of stochastic dynamics.
SIAM Rev Soc Ind Appl Math. 2018;60(4):909-938. doi: 10.1137/16M1104329. Epub 2018 Nov 8.
7
Value of Temporal Information When Analyzing Reaction Coordinates.
J Chem Theory Comput. 2020 Oct 13;16(10):6077-6090. doi: 10.1021/acs.jctc.0c00678. Epub 2020 Sep 8.
8
Weighted ensemble milestoning (WEM): A combined approach for rare event simulations.
J Chem Phys. 2020 Jun 21;152(23):234114. doi: 10.1063/5.0008028.
9
Milestoning: An Efficient Approach for Atomically Detailed Simulations of Kinetics in Biophysics.
Annu Rev Biophys. 2020 May 6;49:69-85. doi: 10.1146/annurev-biophys-121219-081528.
10
ScMile: A Script to Investigate Kinetics with Short Time Molecular Dynamics Trajectories and the Milestoning Theory.
J Chem Theory Comput. 2020 Feb 11;16(2):860-874. doi: 10.1021/acs.jctc.9b01030. Epub 2020 Jan 30.

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