Noriyuki Kurita

发表

Specific interactions between lactose repressor protein and DNA affected by ligand binding: Ab initio molecular orbital calculations

Tatsuya Ohyama, Masato Hayakawa, Shin Nishikawa, 2011, J. Comput. Chem..

SIMULATION OF BUILDING RESIDUAL RATIO UNDER THE TRENDS IN LONGER LIFE OF BUILDINGS: Estimation method of stock/wastes of building materials under the trends in longer life of buildings: Part 1

Noriyuki Kurita, Yasuo Omi, 2010 .

Density Functional MO Calculation for Stacked DNA Base-pairs with Backbones

Noriyuki Kurita, Kinya Kobayashi, N. Kurita, 2000, Comput. Chem..

Specific interactions and binding free energies between thermolysin and dipeptides: Molecular simulations combined with Ab initio molecular orbital and classical vibrational analysis

Noriyuki Kurita, Ingebrigt Sylte, Mahmud Tareq Hassan Khan, 2011, J. Comput. Chem..

FMODB: The World's First Database of Quantum Mechanical Calculations for Biomacromolecules Based on the Fragment Molecular Orbital Method

Noriyuki Kurita, Kaori Fukuzawa, Tatsuya Takagi, 2021, J. Chem. Inf. Model..

Hybridization energies of double strands composed of DNA, RNA, PNA and LNA.

Noriyuki Kurita, Takayuki Tsukamoto, Kenichi Dedachi, 2007, Chemical physics letters.

Specific interactions between aryl hydrocarbon receptor and dioxin congeners: ab initio fragment molecular orbital calculations.

Satoshi Itoh, Noriyuki Kurita, Kenichi Dedachi, 2010, Journal of molecular graphics & modelling.

Mechanism of Cis-to-Trans Isomerization of Azobenzene: Direct MD Study

Noriyuki Kurita, Tsutomu Ikegami, Y. Ishikawa, 2003 .

Adjustment of Perdew-Wang exchange functional for describing van der Waals and DNA base-stacking interactions

Noriyuki Kurita, Hideo Sekino, N. Kurita, 2003 .

DENSITY FUNCTIONAL CALCULATIONS ON THE INTERACTION BETWEEN CATABOLITE ACTIVATOR PROTEIN AND CYCLIC AMP USING THE FRAGMENT MOLECULAR ORBITAL METHOD

Noriyuki Kurita, Hideo Sekino, Shigenori Tanaka, 2005 .

Electronic properties of DNA binding site in transcription OmpR family: semiempirical molecular orbital calculations

Noriyuki Kurita, Hideo Sekino, N. Kurita, 2003 .

Fragment molecular orbital method with density functional theory and DIIS convergence acceleration

Noriyuki Kurita, Hideo Sekino, N. Kurita, 2003 .

Molecular orbital analysis based on fragment molecular orbital scheme

Noriyuki Kurita, Hideo Sekino, N. Kurita, 2003 .

Molecular Orbital Calculations on Electronic Properties and Lithium Storage of Substituted Disordered Carbons

Noriyuki Kurita, N. Kurita, 2000 .