Benzene Probes in Molecular Dynamics Simulations Reveal Novel Binding Sites for Ligand Design

由 Tan, Yaw Sing, Reeks, Judith, Brown, Christopher J., Thean, Dawn, Ferrer Gago, Fernando Jose, Yuen, Tsz Ying, Goh, Eunice Tze Leng, Lee, Xue Er Cheryl, Jennings, Claire E., Joseph, Thomas L., Lakshminarayanan, Rajamani, Lane, David P., Noble, Martin E. M., Verma, Chandra S.
發表在 J Phys Chem Lett (2016)