Qifeng Z. Bai

No.222 Tianshui South Road, Chengguan District
Lanzhou, 730000, China

Last Updated: 09/26/2026

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Found 35 publications

Computationally Assisted Peptide Screening to Identify Sequences from Reported Peptides to Achieve Enhance Abilities in Supporting Adhesion and Self-Renewal of Human Pluripotent Stem Cell Cultures.

Computationally Assisted Peptide Screening to Identify Sequences from Reported Peptides to Achieve Enhance Abilities in Supporting Adhesion and Self-Renewal of Human Pluripotent Stem Cell Cultures.

Journal: ACS applied bio materials

Published: May 24, 2026

Geometric deep learning methods and applications in 3D structure-based drug design.

Geometric deep learning methods and applications in 3D structure-based drug design.

Journal: Drug discovery today

Published: February 23, 2024

Studying noncovalent or covalent bond problem between smoothened and cholesterol by molecular dynamics simulation and Markov state model.

Studying noncovalent or covalent bond problem between smoothened and cholesterol by molecular dynamics simulation and Markov state model.

Journal: Physical chemistry chemical physics : PCCP

Published: August 09, 2022

Drug repositioning in drug discovery of T2DM and repositioning potential of antidiabetic agents.

Drug repositioning in drug discovery of T2DM and repositioning potential of antidiabetic agents.

Journal: Computational and structural biotechnology journal

Published: March 14, 2022

WADDAICA: A webserver for aiding protein drug design by artificial intelligence and classical algorithm.

WADDAICA: A webserver for aiding protein drug design by artificial intelligence and classical algorithm.

Journal: Computational and structural biotechnology journal

Published: March 31, 2021

Insights into the molecular mechanism of positive cooperativity between partial agonist MK-8666 and full allosteric agonist AP8 of hGPR40 by Gaussian accelerated molecular dynamics (GaMD) simulations.

Insights into the molecular mechanism of positive cooperativity between partial agonist MK-8666 and full allosteric agonist AP8 of hGPR40 by Gaussian accelerated molecular dynamics (GaMD) simulations.

Journal: Computational and structural biotechnology journal

Published: March 31, 2021

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

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

Journal: Briefings in bioinformatics

Published: April 18, 2020

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

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

Journal: ACS chemical neuroscience

Published: January 23, 2020

Conformation Transition of Intracellular Part of Glucagon Receptor in Complex With Agonist Glucagon by Conventional and Accelerated Molecular Dynamics Simulations.

Conformation Transition of Intracellular Part of Glucagon Receptor in Complex With Agonist Glucagon by Conventional and Accelerated Molecular Dynamics Simulations.

Journal: Frontiers in chemistry

Published: September 19, 2019

Engineering viable foot-and-mouth disease viruses with increased acid stability facilitate the development of improved vaccines.

Engineering viable foot-and-mouth disease viruses with increased acid stability facilitate the development of improved vaccines.

Journal: Applied microbiology and biotechnology

Published: August 22, 2019

Anterior mediastinal chondrosarcoma: a case report

Anterior mediastinal chondrosarcoma: a case report

Journal: Zhonghua zhong liu za zhi [Chinese journal of oncology]

Published: June 21, 2019

Computational Insight Into the Small Molecule Intervening PD-L1 Dimerization and the Potential Structure-Activity Relationship.

Computational Insight Into the Small Molecule Intervening PD-L1 Dimerization and the Potential Structure-Activity Relationship.

Journal: Frontiers in chemistry

Published: May 02, 2019

Showing 1-12 of 35

Last Updated: 09/26/2026