Found: 7
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Nucleotide-dependent structural fluctuations and regulation of microtubule-binding affinity of KIF1A.
- Published in:
- Proteins, 2015, v. 83, n. 5, p. 809, doi. 10.1002/prot.24780
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- Article
Exploring Successful Parameter Region for Coarse-Grained Simulation of Biomolecules by Bayesian Optimization and Active Learning.
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- Biomolecules (2218-273X), 2020, v. 10, n. 3, p. 482, doi. 10.3390/biom10030482
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- Article
A thermodynamically consistent monte carlo cross-bridge model with a trapping mechanism reveals the role of stretch activation in heart pumping.
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- Frontiers in Physiology, 2022, v. 13, p. 1, doi. 10.3389/fphys.2022.855303
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- Article
Structure-based Molecular Simulations Reveal the Enhancement of Biased Brownian Motions in Single-headed Kinesin.
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- PLoS Computational Biology, 2013, v. 9, n. 2, p. 1, doi. 10.1371/journal.pcbi.1002907
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- Article
Protein–ligand binding affinity prediction of cyclin‐dependent kinase‐2 inhibitors by dynamically averaged fragment molecular orbital‐based interaction energy.
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- Journal of Computational Chemistry, 2022, v. 43, n. 20, p. 1362, doi. 10.1002/jcc.26940
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- Article
Microsecond-timescale MD simulation of EGFR minor mutation predicts the structural flexibility of EGFR kinase core that reflects EGFR inhibitor sensitivity.
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- NPJ Precision Oncology, 2021, v. 5, n. 1, p. 1, doi. 10.1038/s41698-021-00170-7
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- Article
Coupling Langevin Dynamics With Continuum Mechanics: Exposing the Role of Sarcomere Stretch Activation Mechanisms to Cardiac Function.
- Published in:
- Frontiers in Physiology, 2018, p. 1, doi. 10.3389/fphys.2018.00333
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- Article