Benchmarking Molecular Dynamics Force Fields for All-Atom Simulations of Biological Condensates is a research paper published in Journal of Chemical Theory and Computation (2023). On theSindex it has a DataRank of 0. It has been cited 52 times.
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National Institute of Neurological Disorders and Stroke
Grant: RF1-NS113636
National Human Genome Research Institute
Grant: R21-HG011741
National Institute on Aging
Grant: RF-1AG071326
National Institute of General Medical Sciences
Grant: R01-GM137015
Division of Physics
Grant: PHY-1430124
NIGMS NIH HHS
Grant: R01 GM116961
NIGMS NIH HHS
Grant: R01 GM137015
NHGRI NIH HHS
Grant: R21 HG011741
NIA NIH HHS
Grant: RF1 AG071326
NINDS NIH HHS
Grant: RF1 NS113636
National Institutes of Health
Grant: 1RF1NS113636-01
Molecular Assembly and Disassembly of RNA-Protein Complexes Implicated in ALS/FTD
National Institutes of Health
Grant: 5R01GM116961-04
Breakthrough Molecular Dynamics Research via an Anton2 Supercomputer
National Science Foundation
Grant: 1818253
Computation for the Endless Frontier
National Science Foundation
Grant: 1430124
PFC: Center for the Physics of Living Cells
National Institutes of Health
Grant: 5R01GM137015-03
Multi-resolution Approaches to Modeling the 3D Structure, Delivery, and Replication of Viral Genomes
National Institutes of Health
Grant: 5R21HG011741-03
Improving biological nanopores for precision nucleic acid sequencing using a computational microscope
FWCI
5.07
Citation Percentile
1.0%
Citation Trend
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