%0 Journal Article %1 rifai2020combined %A Rifai, Eko Aditya %A Ferrario, Valerio %A Pleiss, Jurgen %A Geerke, Daan P. %D 2020 %I American Chemical Society %J Journal of Chemical Theory and Computation %K oa ubs_10003 ubs_20003 ubs_30187 ubs_40353 unibibliografie wos %N 2 %P 1300-1310 %R 10.1021/acs.jctc.9b00890 %T Combined Linear Interaction Energy and Alchemical Solvation Free-Energy Approach for Protein-Binding Affinity Computation %V 16

@article{rifai2020combined, added-at = {2021-05-19T12:24:05.000+0200}, affiliation = {Geerke, DP (Reprint Author), Vrije Univ Amsterdam, Dept Chem & Pharmaceut Sci, AIMMS Div Mol & Computat Toxicol, NL-1081 HZ Amsterdam, Netherlands. Rifai, Eko Aditya; Geerke, Daan P., Vrije Univ Amsterdam, Dept Chem & Pharmaceut Sci, AIMMS Div Mol & Computat Toxicol, NL-1081 HZ Amsterdam, Netherlands. Ferrario, Valerio; Pleiss, Jurgen, Univ Stuttgart, Inst Biochem & Tech Biochem, D-70569 Stuttgart, Germany.}, author = {Rifai, Eko Aditya and Ferrario, Valerio and Pleiss, Jurgen and Geerke, Daan P.}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/25d15523c2c95af8714bd02bab4ea76f7/unibiblio}, doi = {10.1021/acs.jctc.9b00890}, interhash = {b2a620a97a88e16e9117253fe95dfef0}, intrahash = {5d15523c2c95af8714bd02bab4ea76f7}, issn = {{1549-9618} and {1549-9626}}, journal = {Journal of Chemical Theory and Computation}, keywords = {oa ubs_10003 ubs_20003 ubs_30187 ubs_40353 unibibliografie wos}, language = {eng}, number = 2, orcid-numbers = {Rifai, Eko Aditya/0000-0001-7121-3204 Geerke, Daan/0000-0002-5262-6166}, pages = {1300-1310}, publisher = {American Chemical Society}, research-areas = {Chemistry; Physics}, timestamp = {2021-05-19T10:24:05.000+0200}, title = {Combined Linear Interaction Energy and Alchemical Solvation Free-Energy Approach for Protein-Binding Affinity Computation}, unique-id = {ISI:000513299700036}, volume = 16, year = 2020 }