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111 to 120 of 2,991 Results
compound_10f_2_best.mol2
Nov 28, 2025 - Coordinate files and representative results for docking of HDACs with phorbazole analogues
Unknown - 2.3 KB - MD5: 8fd7966ae39f6e487fe1afd67a5dd7da
compound_10g_1_best.mol2
Nov 28, 2025 - Coordinate files and representative results for docking of HDACs with phorbazole analogues
Unknown - 2.7 KB - MD5: 46262c89a02d0a1c66088212193d4f92
compound_10g_2_best.mol2
Nov 28, 2025 - Coordinate files and representative results for docking of HDACs with phorbazole analogues
Unknown - 2.7 KB - MD5: 4903c46ed9d703c2e94fed329b7e6632
HDAC_classI_dockingresults.pse
Nov 28, 2025 - Coordinate files and representative results for docking of HDACs with phorbazole analogues
Unknown - 14.8 MB - MD5: 54d6b14ac372a7180d1bda2af66763c9
compound9.frcmod
Nov 28, 2025 - Molecular dynamic trajectories for HDAC9 binding analysis
Unknown - 1.8 KB - MD5: d24adad2d05d5db263e3c42646aeb162
compound9.mol2
Nov 28, 2025 - Molecular dynamic trajectories for HDAC9 binding analysis
Unknown - 3.1 KB - MD5: 9cea9ef25e0e91d3dedeffe89d77c91b
HDAC9_down.mol2
Nov 28, 2025 - Molecular dynamic trajectories for HDAC9 binding analysis
Unknown - 6.3 MB - MD5: 033965877d1603a716baf449ddaba237
HDAC9_down_C4.top
Nov 28, 2025 - Molecular dynamic trajectories for HDAC9 binding analysis
Unknown - 10.7 MB - MD5: a34f2a900a63e893015f0c21b1501b4c
LigandDown_heat.ncrst
Nov 28, 2025 - Molecular dynamic trajectories for HDAC9 binding analysis
Unknown - 2.7 MB - MD5: 605f5309ad3e02f73c0a255f83ce3925
03_Prod_equilibration.ncrst
Nov 28, 2025 - Molecular dynamic trajectories for HDAC9 binding analysis
Unknown - 2.7 MB - MD5: d2fc23a25e228c9941f5a29ce80a4f35
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