Author of the publication

Computational Studies of Bacterial Resistance to β-Lactam Antibiotics: Mechanism of Covalent Inhibition of the Penicillin-Binding Protein 2a (PBP2a).

, , , and . J. Chem. Inf. Model., 51 (12): 3226-3234 (2011)

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

Model studies of the structures, reacitivities, and reaction mechanisms of metalloenzymes., , , , , and . IBM J. Res. Dev., 45 (3): 367-396 (2001)Exploring transition state structures for intramolecular pathways by the artificial force induced reaction method., , and . J. Comput. Chem., 35 (2): 166-173 (2014)Electronic reorganization: Origin of sigma trans promotion effect., , and . J. Comput. Chem., 28 (1): 423-441 (2007)A DFT study of the mechanism of Ni superoxide dismutase (NiSOD): Role of the active site cysteine-6 residue in the oxidative half-reaction., , and . J. Comput. Chem., 27 (12): 1438-1445 (2006)A comparative study of various computational approaches in calculating the structure of pyridoxal 5r-phosphate (PLP)-dependent beta-lyase protein. The importance of protein environment., , and . J. Comput. Chem., 26 (5): 443-446 (2005)Trimeric cluster of lithium amidoborane - the smallest unit for the modeling of hydrogen release mechanism., , and . J. Comput. Chem., 37 (14): 1259-1264 (2016)Computational Studies of Bacterial Resistance to β-Lactam Antibiotics: Mechanism of Covalent Inhibition of the Penicillin-Binding Protein 2a (PBP2a)., , , and . J. Chem. Inf. Model., 51 (12): 3226-3234 (2011)Computational studies of reaction mechanisms of methane monooxygenase and ribonucleotide reductase., , , and . J. Comput. Chem., 23 (1): 59-76 (2002)IMOMM: A New Integrated Ab Initio + Molecular Mechanics Geometry Optimization Scheme of Equilibrium Structures and Transition States., and . J. Comput. Chem., 16 (9): 1170-1179 (1995)Systematic study of vibrational frequencies calculated with the self-consistent charge density functional tight-binding method., and . J. Comput. Chem., 25 (15): 1858-1864 (2004)