Frontiers in free‐energy calculations of biological systems
Article Properties
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LanguageEnglish
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DOI (url)
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Publication Date2013/06/06
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Indian UGC (journal)
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Refrences122
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Citations107
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Christophe Chipot Laboratoire International Associé CNRS‐UIUC Unité mixte de recherche 7565 Université de Lorraine Cedex FranceBeckman Institute for Advanced Science and Technology University of Illinois Urbana‐Champaign IL USA
Abstract
Cite
Chipot, Christophe. “Frontiers in free‐energy Calculations of Biological Systems”. WIREs Computational Molecular Science, vol. 4, no. 1, 2013, pp. 71-89, https://doi.org/10.1002/wcms.1157.
Chipot, C. (2013). Frontiers in free‐energy calculations of biological systems. WIREs Computational Molecular Science, 4(1), 71-89. https://doi.org/10.1002/wcms.1157
Chipot, Christophe. “Frontiers in free‐energy Calculations of Biological Systems”. WIREs Computational Molecular Science 4, no. 1 (2013): 71-89. https://doi.org/10.1002/wcms.1157.
1.
Chipot C. Frontiers in free‐energy calculations of biological systems. WIREs Computational Molecular Science. 2013;4(1):71-89.
Journal Categories
Medicine
Medicine (General)
Computer applications to medicine
Medical informatics
Science
Biology (General)
Science
Chemistry
Science
Chemistry
General
Including alchemy
Refrences
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
| Computer Simulation of Biomolecular Systems: Theoretical and Experimental Applications | 1989 | |||
| Computational Molecular Dynamics: Challenges, Methods, Ideas. Vol. 4, Lecture Notes in Computational Science and Engineering | 1998 | |||
| Statistical Physics | 1938 | |||
| Energetics of ion conduction through the K+ channel | Nature |
| 598 | 2001 |
| A temperature accelerated method for sampling free energy and determining reaction pathways in rare events simulations | Chemical Physics Letters |
| 378 | 2006 |
Citations
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
Toward physics‐based precision medicine: Exploiting protein dynamics to design new therapeutics and interpret variants | Protein Science |
| 2024 | |
| Binding Sites of Bicarbonate in Phosphoenolpyruvate Carboxylase | Journal of Chemical Information and Modeling |
| 2024 | |
| Computational analyses of the interactome between TNF and TNFR superfamilies | Computational Biology and Chemistry |
| 2023 | |
| Can Free Energy Perturbation Simulations Coupled with Replica-Exchange Molecular Dynamics Study Ligands with Distributed Binding Sites? | Journal of Chemical Information and Modeling |
| 2023 | |
| Improving Speed and Affordability without Compromising Accuracy: Standard Binding Free-Energy Calculations Using an Enhanced Sampling Algorithm, Multiple-Time Stepping, and Hydrogen Mass Repartitioning | Journal of Chemical Theory and Computation |
| 1 | 2023 |
Citations Analysis
The category
Science: Chemistry 83
is the most commonly referenced area in studies that cite this article. The first research to cite this article was titled ATP Transport through VDAC and the VDAC–Tubulin Complex Probed by Equilibrium and Nonequilibrium MD Simulations and was published in 2013. The most recent citation comes from a 2024 study titled Binding Sites of Bicarbonate in Phosphoenolpyruvate Carboxylase. This article reached its peak citation in 2019, with 16 citations. It has been cited in 42 different journals, 16% of which are open access. Among related journals, the Journal of Chemical Theory and Computation cited this research the most, with 24 citations. The chart below illustrates the annual citation trends for this article.