过去一年中添加的文章，按日期排序
Identification of Novel Inhibitors for ERα Target of Breast Cancer By In Silico Approach.
V Alagarsamy, MT Sulthana, B Narendhar… - … Computer-aided Drug …, 2024 - europepmc.org
25 天前 - … investigation was carried out by a genetic algorithm … of docking was also performed
using molecular dynamic (MD) simulation by the Desmond tool of Schrödinger molecular …
using molecular dynamic (MD) simulation by the Desmond tool of Schrödinger molecular …
Computational exploration of novel antimicrobial modalities targeting fucose-binding lectins and ribosomes in Mycobacterium smegmatis using tRNA-encoded …
PM Shanthappa, R Suravajhala, G Kumar… - Journal of …, 2024 - Taylor & Francis
73 天前 - … peptides with the highest half-life were selected for molecular docking and molecular
dynamics simulation to understand their mode of action against identified protein targets. …
dynamics simulation to understand their mode of action against identified protein targets. …
Docking scoring functions in virtual screening: their importance and success.
Y Velasquez - 2023 - sciforum.net
299 天前 - … molecular docking, which allows researchers to simulate the binding interactions
between small molecules (ligands) and target proteins … of molecular recognition processes. …
between small molecules (ligands) and target proteins … of molecular recognition processes. …