论文信息 - Fragment optimization for GPCRs by molecular dynamics free energy calculations: Probing druggable subpockets of the A2A adenosine receptor binding site - 字舞流文

Fragment optimization for GPCRs by molecular dynamics free energy calculations: Probing druggable subpockets of the A2A adenosine receptor binding site

K. Jacobson | P. Matricon | G. Marucci | Zhang-Guo Gao | Anirudh Ranganathan | Jens Carlsson | D. Dal Ben | C. Lambertucci | Mariama Jaiteh | Eugene P. Warnick | Axel Rudling | Aitakin Ezzati