FMODB
Other names: pub2tools2021__fmodb
The World's First Database of Quantum Mechanical Calculations for Biomacromolecules Based on the Fragment Molecular Orbital Method. FMODB: The database of quantum mechanical data based on the FMO method.
Description
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The World's First Database of Quantum Mechanical Calculations for Biomacromolecules Based on the Fragment Molecular Orbital Method. FMODB: The database of quantum mechanical data based on the FMO method.
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:27:29.469023
Webpage:
https://drugdesign.riken.jp/FMODB/Webpage
More detailed information about this field from each metasource.
https://drugdesign.riken.jp/FMODB/
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:27:29.469023
Publications:
Publications
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FMODB: The World's First Database of Quantum Mechanical Calculations for Biomacromolecules Based on the Fragment Molecular Orbital Method
PMID: 33511845
metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:29.469023
Publications
More detailed information about this field from each metasource.
FMODB: The World's First Database of Quantum Mechanical Calculations for Biomacromolecules Based on the Fragment Molecular Orbital Method
PMID: 33511845
metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:29.469023
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FMODB: The World's First Database of Quantum Mechanical Calculations for Biomacromolecules Based on the Fragment Molecular Orbital Method
PubMed citations: 5.
5 articles citing: FMODB: The World's First Database of Quantum Mechanical Calculations for Biomacromolecules Based on the Fragment Molecular Orbital Method
Molecular recognition of SARS-CoV-2 spike glycoprotein: quantum chemical hot spot and epitope analyses. PMID:35355624
A Study on the Effect of the Substituent against PAK4 Inhibition Using In Silico Methods. PMID:35328758
Special Features of COVID-19 in the FMODB: Fragment Molecular Orbital Calculations and Interaction Energy Analysis of SARS-CoV-2-Related Proteins. PMID:34506132
Non-conventional interactions of N3 inhibitor with the main protease of SARS-CoV and SARS-CoV-2. PMID:34401047
Intermolecular Interaction Analyses on SARS-CoV-2 Spike Protein Receptor Binding Domain and Human Angiotensin-Converting Enzyme 2 Receptor-Blocking Antibody/Peptide Using Fragment Molecular Orbital Calculation. PMID:33881894
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Tags
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nmr
metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:29.469023
medicinal chemistry
metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:29.469023
small molecules
metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:29.469023
molecular modelling
metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:29.469023
x-ray diffraction
metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:29.469023
Tags
More detailed information about this field from each metasource.
nmr
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:27:29.469023
medicinal chemistry
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:27:29.469023
small molecules
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:27:29.469023
molecular modelling
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:27:29.469023
x-ray diffraction
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:27:29.469023
nmr medicinal chemistry small molecule molecular modelling x-ray diffraction
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