Guangfu Yang
Orcid: 0000-0003-4384-2593
According to our database1,
Guangfu Yang
authored at least 26 papers
between 2004 and 2024.
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Bibliography
2024
Modified method for college students' career planning evaluation based on the probabilistic hesitant fuzzy multiple attributes group decision making.
J. Intell. Fuzzy Syst., March, 2024
2023
ACFIS 2.0: an improved web-server for fragment-based drug discovery via a dynamic screening strategy.
Nucleic Acids Res., July, 2023
2022
Exploring the kinase-inhibitor fragment interaction space facilitates the discovery of kinase inhibitor overcoming resistance by mutations.
Briefings Bioinform., 2022
PTMdyna: exploring the influence of post-translation modifications on protein conformational dynamics.
Briefings Bioinform., 2022
2021
PIIMS Server: A Web Server for Mutation Hotspot Scanning at the Protein-Protein Interface.
J. Chem. Inf. Model., 2021
Erratum to: LARMD: integration of bioinformatic resources to profile ligand-driven protein dynamics with a case on the activation of estrogen receptor.
Briefings Bioinform., 2021
Cloud 3D-QSAR: a web tool for the development of quantitative structure-activity relationship models in drug discovery.
Briefings Bioinform., 2021
Briefings Bioinform., 2021
HISNAPI: a bioinformatic tool for dynamic hot spot analysis in nucleic acid-protein interface with a case study.
Briefings Bioinform., 2021
2020
LARMD: integration of bioinformatic resources to profile ligand-driven protein dynamics with a case on the activation of estrogen receptor.
Briefings Bioinform., 2020
AIMMS suite: a web server dedicated for prediction of drug resistance on protein mutation.
Briefings Bioinform., 2020
2019
InsectiPAD: A Web Tool Dedicated to Exploring Physicochemical Properties and Evaluating Insecticide-Likeness of Small Molecules.
J. Chem. Inf. Model., 2019
J. Cheminformatics, 2019
2018
PADFrag: A Database Built for the Exploration of Bioactive Fragment Space for Drug Discovery.
J. Chem. Inf. Model., 2018
2016
2013
Computational gibberellin-binding channel discovery unraveling the unexpected perception mechanism of hormone signal by gibberellin receptor.
J. Comput. Chem., 2013
2011
Structure-activity relationships of diphenyl-ether as protoporphyrinogen oxidase inhibitors: insights from computational simulations.
J. Comput. Aided Mol. Des., 2011
2010
Computational determination of fundamental pathway and activation barriers for acetohydroxyacid synthase-catalyzed condensation reactions of alpha-keto acids.
J. Comput. Chem., 2010
2009
Computational Simulations of the Interactions between Acetyl-Coenzyme-A Carboxylase and Clodinafop: Resistance Mechanism Due to Active and Nonactive Site Mutations.
J. Chem. Inf. Model., 2009
2008
Binding Interaction Analysis of the Active Site and Its Inhibitors for Neuraminidase (N1 Subtype) of Human Influenza Virus by the Integration of Molecular Docking, FMO Calculation and 3D-QSAR CoMFA Modeling.
J. Chem. Inf. Model., 2008
2007
Rational Design Based on Bioactive Conformation Analysis of Pyrimidinylbenzoates as Acetohydroxyacid Synthase Inhibitors by Integrating Molecular Docking, CoMFA, CoMSIA, and DFT Calculations.
J. Chem. Inf. Model., 2007
2006
Interactions of Aryloxyphenoxypropionic Acids with Sensitive and Resistant Acetyl-Coenzyme A Carboxylase by Homology Modeling and Molecular Dynamic Simulations.
J. Chem. Inf. Model., 2006
Development of a general quantum-chemical descriptor for steric effects: Density functional theory based QSAR study of herbicidal sulfonylurea analogues.
J. Comput. Chem., 2006
Implementation of CCNUGrid-Based Drug Virtual Screening Applications Using Workflow Techniques.
Proceedings of the Grid and Cooperative Computing Workshops, 2006
2004
Quantitative Structure-Activity Relationship for Cyclic Imide Derivatives of Protoporphyrinogen Oxidase Inhibitors: A Study of Quantum Chemical Descriptors from Density Functional Theory.
J. Chem. Inf. Model., 2004
Quantitative structure-activity relationships for phenyl triazolinones of protoporphyrinogen oxidase inhibitors: A density functional theory study.
J. Comput. Chem., 2004