Qifeng Bai

7PUBLICATIONS
3CO-AUTHORS
Regenerative medicine (incl. stem cells)Biomolecular modelling and designFormal methods for softwareCheminformatics and quantitative structure-activity relationshipsMolecular targets
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Publications (7)

|Feb 20, 2025
Efficient Differentiation of hiPSCs into hMSC-like Cells under Chemically Defined Conditions on Temperature-Sensitive Micropatterned Surfaces.

Pengxia Zhang, Maoying Liu, Suying Pei

|Aug 09, 2022
Studying noncovalent or covalent bond problem between smoothened and cholesterol by molecular dynamics simulation and Markov state model.

Liya Feng, Horacio Pérez-Sánchez, Qifeng Bai

|Aug 12, 2020
MolAICal: a soft tool for 3D drug design of protein targets by artificial intelligence and classical algorithm.

Qifeng Bai, Shuoyan Tan, Tingyang Xu

|Jan 23, 2020
Revealing the Positive Binding Cooperativity Mechanism between the Orthosteric and the Allosteric Antagonists of CCR2 by Metadynamics and Gaussian Accelerated Molecular Dynamics Simulations.

Xiaoli An, Qifeng Bai, Zhitong Bing

|Oct 30, 2018
How Does Agonist and Antagonist Binding Lead to Different Conformational Ensemble Equilibria of the κ-Opioid Receptor: Insight from Long-Time Gaussian Accelerated Molecular Dynamics Simulation.

Xiaoli An, Qifeng Bai, Zhitong Bing

|Feb 17, 2018
Computational studies on horseshoe shape pocket of human orexin receptor type 2 and boat conformation of suvorexant by molecular dynamics simulations.

Qifeng Bai, Horacio Pérez-Sánchez, Zhuoyu Shi

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Frequent Collaborators

4 joint publications

Xiaojun Yao

3 joint publications

Huanxiang Liu

1 joint publications

Ping Zhou