Fengyang Han

6PUBLICATIONS
14CO-AUTHORS
Microbial geneticsComputational chemistryPharmaceutical delivery technologiesBiomolecular modelling and designCheminformatics and quantitative structure-activity relationships
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Publications (6)

|Sep 26, 2026
Non-Equilibrium Molecular Dynamics Simulation Captures Potential New Drug Target: Ec-MscL Gating Mechanism Explored with External Electric Field.

|Sep 24, 2026
Deep learning of tautomer stability from crystallographic proton positions.

|Feb 14, 2025
Intranasal diamorphine population pharmacokinetics modeling and simulation in pediatric breakthrough pain.

Lianjin Cai, Jingchen Zhai, Beihong Ji

|Jun 27, 2024
Geometry Optimization Algorithms in Conjunction with the Machine Learning Potential ANI-2x Facilitate the Structure-Based Virtual Screening and Binding Mode Prediction.

Luxuan Wang, Xibing He, Beihong Ji

|Dec 23, 2023
In Silico Screening of Natural Flavonoids against 3-Chymotrypsin-like Protease of SARS-CoV-2 Using Machine Learning and Molecular Modeling.

Lianjin Cai, Fengyang Han, Beihong Ji

|Nov 20, 2023
The new direction of drug development: Degradation of undruggable targets through targeting chimera technology.

Xuewu Liang, Hairu Ren, Fengyang Han

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Frequent Collaborators

4 joint publications

Junmei Wang

3 joint publications

Lianjin Cai

2 joint publications

Xibing He

2 joint publications

Luxuan Wang