A new benchmark illustrates that integration of geometric constraints inferred from enzyme reaction chemistry can increase enzyme active site modeling accuracy.
A new benchmark illustrates that integration of geometric constraints inferred from enzyme reaction chemistry can increase enzyme active site modeling accuracy. — المؤلف: Bertolani, Steve J — PloS one 20191218
- المؤلف
- Bertolani, Steve J
- النشر
- PloS one 20191218
- الوصف
- e0214126 p.
- الموضوعات
- Amino Acid Sequence؛ Biocatalysis؛ Catalytic Domain؛ Conserved Sequence؛ Enzymes؛ Ligands؛ Models, Molecular؛ Molecular Docking Simulation