Unpolarized laser method for infrared spectrum calculation of amide I C O bonds in proteins using molecular dynamics simulation is a research paper published in Computers in Biology and Medicine (2023). On theSindex it has a DataRank of 0. It has been cited 5 times.
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National Science Foundation
Grant: 1955260
CDS&E: D3SC: Developing A Molecular Mechanics Modeling Platform (MMMP) for Studying Molecular Interactions
National Institutes of Health
Grant: K25AG070277
National Institutes of Health
Grant: R01GM147673
NIGMS NIH HHS
Grant: R01 GM149705
NIDA NIH HHS
Grant: P30 DA035778
NIA NIH HHS
Grant: R56 AG074951
NIGMS NIH HHS
Grant: R01 GM139297
National Institutes of Health
Grant: 3R01GM147673-01S1
New Generation of General AMBER Force Field for Biomedical Research
National Institutes of Health
Grant: 5K25AG070277-05
Development of novel computational protocols to study amyloid oligomerization
University of Pittsburgh
FWCI
0.72
Citation Percentile
0.6%
Citation Trend
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