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1 to 10 of 829 Results
Python Source Code - 14.6 KB - MD5: 4e96dbf12d690fccfb42a03bb46b50ea
Python script for the production of MD simulations of PRDM9 complexed with a peptide
application/vnd.palm - 2.8 KB - MD5: 06725e1c633711c73ee4debdbd5d1498
PDB file of AdoMet cofactor
Python Source Code - 3.1 KB - MD5: 5372ebbaced32905de678aa61df0589f
Python script to analyse the SN2 transition state-like conformations in a MD trajectory.
Python Source Code - 4.5 KB - MD5: dc866effb0715ec46b6399e49ed330e7
Python script for the subsequent analysis of the contact maps analysin python script
Python Source Code - 8.3 KB - MD5: c2f250b0579f0ce221c2fb029085539f
Python script to analyse the contacts in a MD trajectory
application/vnd.palm - 220.6 KB - MD5: 62734a1811fb6c56b0a60c8138d055a3
PDB file for PRDM9 complexed with the 15 amino acid long H3K4 peptide
application/vnd.palm - 220.3 KB - MD5: b542e94a21a3473c19d3f978f95402e7
PDB file for PRDM9 complexed with the 15 amino acid long H3K4 peptide
application/vnd.palm - 509 B - MD5: d380a5863e9f01b055de5d4695ef235a
PDB file of Zink ion for structural stability
Adobe PDF - 288.7 KB - MD5: 1590d95381b47eeef3ffddf9345b8783
README file to guide you through this repository and explain all contents.
XML - 20.9 KB - MD5: 8504b192cebc39de3edb5595d94cd0e4
Parameter file for cofactor SAM
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