AACPSA: CPSA Descriptors for 20 Amino Acids calculated by Discovery...
In BioMedR: Generating Various Molecular Representations for Chemicals, Proteins, DNAs/RNAs and Their Interactions
Description
Usage
Details
Examples
Description
CPSA Descriptors for 20 Amino Acids calculated by Discovery Studio
Usage
1
Details
This dataset includes the CPSA descriptors of the 20 amino acids
calculated by Discovery Studio (version 2.5) used for scales extraction
in this package.
All amino acid molecules had also been optimized with
MOE 2011.10 (semiempirical AM1)
before calculating these CPSA descriptors.
The SDF file containing the information of the optimized amino acid molecules
is included in this package. See OptAA3d for more information.
Examples
1
BioMedR documentation built on Nov. 17, 2017, 10:08 a.m.
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Description Usage Details Examples
Description
CPSA Descriptors for 20 Amino Acids calculated by Discovery Studio
Usage
1 |
Details
This dataset includes the CPSA descriptors of the 20 amino acids
calculated by Discovery Studio (version 2.5) used for scales extraction
in this package.
All amino acid molecules had also been optimized with
MOE 2011.10 (semiempirical AM1)
before calculating these CPSA descriptors.
The SDF file containing the information of the optimized amino acid molecules
is included in this package. See OptAA3d for more information.
Examples
1 |
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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