Login / Signup
Han Zhang
ORCID
Publication Activity (10 Years)
Years Active: 2021-2024
Publications (10 Years): 9
Top Topics
Dna Binding
Drug Discovery
Capillary Electrophoresis
Molecular Dynamics
Top Venues
Journal of chemical information and modeling
The journal of physical chemistry. B
Protein science : a publication of the Protein Society
</>
This page only lists publications with an associated author ORCID identifier.
Publications
</>
Han Zhang
,
Wonpil Im
Ligand Binding Affinity Prediction for Membrane Proteins with Alchemical Free Energy Calculation Methods.
Journal of chemical information and modeling
64 (14) (2024)
Han Zhang
,
Wonpil Im
Ligand Binding Affinity Prediction for Membrane Proteins with Alchemical Free Energy Calculation Methods.
Journal of chemical information and modeling
64 (14) (2024)
Han Zhang
,
Wonpil Im
Ligand Binding Affinity Prediction for Membrane Proteins with Alchemical Free Energy Calculation Methods.
Journal of chemical information and modeling
(2024)
Han Zhang
,
Wonpil Im
Ligand Binding Affinity Prediction for Membrane Proteins with Alchemical Free Energy Calculation Methods.
Journal of chemical information and modeling
64 (14) (2024)
Han Zhang
,
Seonghoon Kim
,
Wonpil Im
Practical Guidance for Consensus Scoring and Force Field Selection in Protein-Ligand Binding Free Energy Simulations.
Journal of chemical information and modeling
(2022)
Kye Won Wang
,
Jumin Lee
,
Han Zhang
,
Donghyuk Suh
,
Wonpil Im
CHARMM-GUI Implicit Solvent Modeler for Various Generalized Born Models in Different Simulation Programs.
The journal of physical chemistry. B
126 (38) (2022)
Donghyuk Suh
,
Shasha Feng
,
Hwayoung Lee
,
Han Zhang
,
Sang-Jun Park
,
Seonghan Kim
,
Jumin Lee
,
Sun Choi
,
Wonpil Im
CHARMM-GUI Enhanced Sampler for various collective variables and enhanced sampling methods.
Protein science : a publication of the Protein Society
31 (11) (2022)
Han Zhang
,
Seonghoon Kim
,
Timothy J Giese
,
Tai-Sung Lee
,
Jumin Lee
,
Darrin M York
,
Wonpil Im
CHARMM-GUI Free Energy Calculator for Practical Ligand Binding Free Energy Simulations with AMBER.
Journal of chemical information and modeling
61 (9) (2021)
Hugo Guterres
,
Sang-Jun Park
,
Han Zhang
,
Wonpil Im
CHARMM-GUI LBS Finder & Refiner for Ligand Binding Site Prediction and Refinement.
Journal of chemical information and modeling
61 (8) (2021)