TY  - GEN
AU  - Kaczor,Agnieszka A
AU  - Bartuzi,Damian
AU  - Stępniewski,Tomasz Maciej
AU  - Matosiuk,Dariusz
AU  - Selent,Jana
TI  - Protein-Protein Docking in Drug Design and Discovery
SN  - 1940-6029
PY  - 2019///0122
KW  - Binding Sites
KW  - Computational Biology
KW  - methods
KW  - Computer Simulation
KW  - Drug Design
KW  - Humans
KW  - Models, Molecular
KW  - Molecular Docking Simulation
KW  - Molecular Dynamics Simulation
KW  - Protein Binding
KW  - Protein Conformation
KW  - Protein Interaction Maps
KW  - Receptors, G-Protein-Coupled
KW  - chemistry
KW  - Structure-Activity Relationship
N1  - Publication Type: Journal Article; Research Support, Non-U.S. Gov't
UR  - https://doi.org/10.1007/978-1-4939-7756-7_15
ER  -