Accurate Prediction of Core-Hopping Transformations Using Molecular Dynamics-Derived Conformational Ensembles: Application to the Discovery of Novel P2X3 Antagonists
1. 当前求助状态已完结, 请及时下载应助文件
2. 系统将在 2026-03-27 11:15:18 删除文件
注: 所有应助的资源仅供学习交流使用, 不得违反相关法律法规
DOI: https://doi.org/10.1021/acs.jmedchem.5c02642
文献链接: https://pubs.acs.org/doi/10.1021/acs.jmedchem.5c02642
其他信息:
出版社: American Chemical Society (ACS)
作者: Daniele Pala; Claudio Fiorelli; Paolo Bruno; Charles Baker-Glenn; Hervé Van de Poël; Kim Hirst; Gary Clark; Luca Carlino; Elena Picchi; Barbara Pioselli; Paolo Ronchi; Daniela Pizzirani; Matteo Biagetti
全文下载地址: https://pubs.acs.org/doi/pdf/10.1021/acs.jmedchem.5c02642
