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G

Germano Heinzelmann

universidade federal de santa catarina (ufsc)

13H指数
43论文数
636被引数
收录论文 14
发表时间
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Relative BAT: An Automated Tool for Relative Binding Free Energy Calculations by the Separated Topologies Approach
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2025-12-01
err0
PREAI
errHeinzelmann, Germano; Huggins, David J.; Gilson, Michael K.
err分享
err收藏
BAT2: an Open-Source Tool for Flexible, Automated, and Low Cost Absolute Binding Free Energy Calculations(vol 20, pg 6518, 2024)
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-09-17
err1
errOAAI
errHeinzelmann, Germano; Huggins, David J.; Gilson, Michael K.
err分享
err收藏
BAT2: an Open-Source Tool for Flexible, Automated, and Low Cost Absolute Binding Free Energy Calculations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-08-01
err5
errOAAI
errHeinzelmann, Germano; Huggins, David J.; Gilson, Michael K.
err分享
err收藏
Absolute binding free energy calculations improve enrichment of actives in virtual compound screening
errSCIENTIFIC REPORTS
IF3.9
err2022-08-10
err23
errOAAI
errFeng, Mudong; Heinzelmann, Germano; Gilson, Michael K.
err分享
err收藏
Automation of absolute protein-ligand binding free energy calculations for docking refinement and compound evaluation
errSCIENTIFIC REPORTS
IF3.9
err2021-01-13
err65
errOAAI
errHeinzelmann, Germano; Gilson, Michael K.
err分享
err收藏
Attach-Pull-Release Calculations of Ligand Binding and Conformational Changes on the First BRD4 Bromodomain
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2017-05-31
err57
errOAAI
errHeinzelmann, Germano; Henriksen, Niel M.; Gilson, Michael K.
err分享
err收藏
Confinement effects on micellar systems with a hydrogen-bonding solvent
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-10-24
err1
PREAI
errHeinzelmann, G.; Figueiredo, W.
err分享
err收藏
Na+ Interactions with the Neutral Amino Acid Transporter ASCT1
errJOURNAL OF BIOLOGICAL CHEMISTRY
IF3.9
err2014-06-01
err25
errOAAI
errScopelliti, Amanda J.; Heinzelmann, Germano; Kuyucak, Serdar; Ryan, Renae M.; Vandenberg, Robert J.
err分享
err收藏
Molecular Dynamics Simulations Elucidate the Mechanism of Proton Transport in the Glutamate Transporter EAAT3
errBIOPHYSICAL JOURNAL
IF3.1
err2014-06-01
err14
errOAAI
errHeinzelmann, Germano; Kuyucak, Serdar
err分享
err收藏
Insights into the Human Glutamate Transporters from the Bacterial Homolog Glt(Ph)
errBIOPHYSICAL JOURNAL
IF3.1
err2013-01-01
err0
PREAI
errHeinzelmann, Germano; Kuyucak, Serdar
err分享
err收藏
Free Energy Simulations of Ligand Binding to the Aspartate Transporter GltPh
errBIOPHYSICAL JOURNAL
IF3.1
err2011-11-01
err31
errOAAI
errHeinzelmann, Germano; Bastug, Turgut; Kuyucak, Serdar
err分享
err收藏
Orientational dynamics for an amphiphilic-solvent solution
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-02-09
err5
PREAI
errHeinzelmann, G.; Figueiredo, W.; Girardi, M.
err分享
err收藏
Interplay between micelle formation and waterlike phase transitions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-02-12
err5
PREAI
errHeinzelmann, G.; Figueiredo, W.; Girardi, M.
err分享
err收藏
Monte Carlo simulations for amphiphilic aggregation near a water phase transition
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-10-09
err8
PREAI
errHeinzelmann, G.; Figueiredo, W.; Girardi, M.
err分享
err收藏

研究方向

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合作学者
合作期刊
M
Michael K. Gilson
H 指数: 83 · 论文数: 411
S
Serdar Kuyucak
H 指数: 42 · 论文数: 198
R
Robert J. Vandenberg
H 指数: 36 · 论文数: 162
D
David J. Huggins
H 指数: 33 · 论文数: 108
R
Renae M. Ryan
H 指数: 31 · 论文数: 83
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