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Disambiguation of "Yang, Guangfu"

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ACFIS: a web server for fragment-based drug discovery.

, , , , , , and . Nucleic Acids Res., 44 (Webserver-Issue): W550-W556 (2016)

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Guangfu Sun

Yang Yang

Yang Yang

Yang Yang

Yang Yang

 

Other publications of authors with the same name

PIIMS Server: A Web Server for Mutation Hotspot Scanning at the Protein-Protein Interface., , , , , and . J. Chem. Inf. Model., 61 (1): 14-20 (2021)Interactions of Aryloxyphenoxypropionic Acids with Sensitive and Resistant Acetyl-Coenzyme A Carboxylase by Homology Modeling and Molecular Dynamic Simulations., , , , and . J. Chem. Inf. Model., 46 (4): 1819-1826 (2006)Erratum to: LARMD: integration of bioinformatic resources to profile ligand-driven protein dynamics with a case on the activation of estrogen receptor., , , , and . Briefings Bioinform., 22 (1): 605 (2021)HISNAPI: a bioinformatic tool for dynamic hot spot analysis in nucleic acid-protein interface with a case study., , , , , and . Briefings Bioinform., (2021)Structure-activity relationships of diphenyl-ether as protoporphyrinogen oxidase inhibitors: insights from computational simulations., , , and . J. Comput. Aided Mol. Des., 25 (3): 213-222 (2011)ACID: a free tool for drug repurposing using consensus inverse docking strategy., , , , , , and . J. Cheminformatics, 11 (1): 73:1-73:11 (2019)AIMMS suite: a web server dedicated for prediction of drug resistance on protein mutation., , , , , , , and . Briefings Bioinform., 21 (1): 318-328 (2020)ACFIS: a web server for fragment-based drug discovery., , , , , , and . Nucleic Acids Res., 44 (Webserver-Issue): W550-W556 (2016)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., , , , , , , , , and . J. Chem. Inf. Model., 48 (9): 1802-1812 (2008)Rational Design Based on Bioactive Conformation Analysis of Pyrimidinylbenzoates as Acetohydroxyacid Synthase Inhibitors by Integrating Molecular Docking, CoMFA, CoMSIA, and DFT Calculations., , , , , , , and . J. Chem. Inf. Model., 47 (6): 2335-2344 (2007)