( en | de | ru )

 

Disambiguation

From post

копироватьудалитьдобавить публикацию в буфер
A DFT study on the relative affinity for oxygen of the and subunits of hemoglobin.

, , , , и . J. Comput. Chem., 27 (12): 1446-1453 (2006)

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.

Wahyudi David

Florian Bodo David

Jens-Ulrich Davids

Joachim David

Heinz David

 

Другие публикации лиц с тем же именем

A DFT study on the relative affinity for oxygen of the and subunits of hemoglobin., , , , и . J. Comput. Chem., 27 (12): 1446-1453 (2006)Theoretical modeling of the heme group with a hybrid QM/MM method., , , , , и . J. Comput. Chem., 21 (4): 282-294 (2000)Computation of Low-frequency Normal Modes in Macromolecules: Improvements to the Method of Diagonalization in a Mixed Basis and Application to Hemoglobin., и . Comput. Chem., 19 (3): 241-245 (1995)Complexes of a Zn-metalloenzyme binding site with hydroxamate-containing ligands. A case for detailed benchmarkings of polarizable molecular mechanics/dynamics potentials when the experimental binding structure is unknown., , , , , , , и . J. Comput. Chem., 37 (32): 2770-2782 (2016)Polarizable molecular mechanics studies of Cu(I)/Zn(II) superoxide dismutase: Bimetallic binding site and structured waters., , , , , и . J. Comput. Chem., 35 (29): 2096-2106 (2014)Multimolecular complexes of the phosphodiester anion with Zn(II) or Mg(II) and water molecules - Preliminary validations of a polarizable potential by ab initio quantum chemistry., и . J. Comput. Chem., 42 (20): 1430-1446 (2021)Mutation D816V Alters the Internal Structure and Dynamics of c-KIT Receptor Cytoplasmic Region: Implications for Dimerization and Activation Mechanisms., , , , и . PLoS Comput. Biol., (2011)GANM: A protein-ligand docking approach based on genetic algorithm and normal modes., , , , и . Appl. Math. Comput., 219 (2): 511-520 (2012)A New Strategy for Atomic Flexible Fitting in Cryo-EM Maps by Molecular Dynamics with Excited Normal Modes (MDeNM-EMfit)., , , и . J. Chem. Inf. Model., 60 (5): 2419-2423 (2020)