Predicting the PARP1 Tertiary Structure by Molecular Modeling Methods

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	898-910
Number of pages	13
Journal	Journal of Structural Chemistry
Volume	66
Issue number	5
DOIs	https://doi.org/10.1134/S0022476625050038
Publication status	Published - 2 Jun 2025

3D protein structure prediction, I-TASSER, IntFOLD5, molecular dynamics, PARP1, AlphaFold2, RoseTTAFold, homologous construction, poly(ADP-ribose)-polymerase 1

ID: 67648000