Author of the publication

Computational determination of fundamental pathway and activation barriers for acetohydroxyacid synthase-catalyzed condensation reactions of alpha-keto acids.

, , , and . J. Comput. Chem., 31 (8): 1592-1602 (2010)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

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)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)PIIMS Server: A Web Server for Mutation Hotspot Scanning at the Protein-Protein Interface., , , , , and . J. Chem. Inf. Model., 61 (1): 14-20 (2021)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)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)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)Bioinformatics toolbox for exploring protein phosphorylation network., , , , , and . Briefings Bioinform., (2021)ACFIS: a web server for fragment-based drug discovery., , , , , , and . Nucleic Acids Res., 44 (Webserver-Issue): W550-W556 (2016)AIMMS suite: a web server dedicated for prediction of drug resistance on protein mutation., , , , , , , and . Briefings Bioinform., 21 (1): 318-328 (2020)