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- W1521376799 abstract "Abstract Here we report a web server, the DelPhi web server, which utilizes DelPhi program to calculate electrostatic energies and the corresponding electrostatic potential and ionic distributions, and dielectric map. The server provides extra services to fix structural defects, as missing atoms in the structural file and allows for generation of missing hydrogen atoms. The hydrogen placement and the corresponding DelPhi calculations can be done with user selected force field parameters being either Charmm22, Amber98 or OPLS. Upon completion of the calculations, the user is given option to download fixed and protonated structural file, together with the parameter and Delphi output files for further analysis. Utilizing Jmol viewer, the user can see the corresponding structural file, to manipulate it and to change the presentation. In addition, if the potential map is requested to be calculated, the potential can be mapped onto the molecule surface. The DelPhi web server is available from http://compbio.clemson.edu/delphi_webserver ." @default.
- W1521376799 created "2016-06-24" @default.
- W1521376799 creator A5005378704 @default.
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- W1521376799 creator A5075727451 @default.
- W1521376799 creator A5078780135 @default.
- W1521376799 creator A5089704088 @default.
- W1521376799 date "2013-01-01" @default.
- W1521376799 modified "2023-09-30" @default.
- W1521376799 title "DelPhi Web Server: A Comprehensive Online Suite for Electrostatic Calculations of Biological Macromolecules and Their Complexes" @default.
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- W1521376799 doi "https://doi.org/10.4208/cicp.300611.201011s" @default.
- W1521376799 hasPubMedCentralId "https://www.ncbi.nlm.nih.gov/pmc/articles/3966485" @default.
- W1521376799 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/24683424" @default.
- W1521376799 hasPublicationYear "2013" @default.
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