Synthetic Models for the Urease Active Site

被引：19

作者：

Meyer, Franc ^{[1
]}

机构：

[1] Univ Gottingen, Inst Anorgan Chem, D-37077 Gottingen, Germany

来源：

PROGRESS IN INORGANIC CHEMISTRY, VOL 56 | 2009年 / 56卷

关键词：

DINUCLEAR NICKEL(II) COMPLEXES; BACILLUS-PASTEURII UREASE; MOLECULAR-DYNAMICS SIMULATIONS; KLEBSIELLA-AEROGENES UREASE; RAY CRYSTAL-STRUCTURE; DINICKEL(II) COMPLEX; LINKAGE ISOMERIZATION; PENTAAMMINECOBALT(III) COMPLEXES; PALLADIUM(II) COMPLEXES; CATALYZED DECOMPOSITION;

D O I：

10.1002/9780470440124.ch6

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

[No abstract available]

引用

页码：487 / 542

页数：56

共 50 条

[41] An inhibitor-like binding mode of a carbonic anhydrase activator within the active site of isoform II [J].

Dave, Khyati ;

Ilies, Marc A. ;

Scozzafava, Andrea ;

Temperini, Claudia ;

Vullo, Daniela ;

Supuran, Claudiu T. .

BIOORGANIC & MEDICINAL CHEMISTRY LETTERS, 2011, 21 (09) :2764-2768

[42] Flexibility of active-site gorge aromatic residues and non-gorge aromatic residues in acetylcholinesterase [J].

GhattyVenkataKrishna, Pavan K. ;

Chavali, Neelima ;

Uberbacher, Edward C. .

CHEMICAL PAPERS, 2013, 67 (07) :677-681

[43] Stefin A displaces the occluding loop of cathepsin B only by as much as required to bind to the active site cleft [J].

Renko, Miha ;

Pozgan, Urska ;

Majera, Dusana ;

Turk, Dusan .

FEBS JOURNAL, 2010, 277 (20) :4338-4345

[44] Evidence for a high pKa of an aspartic acid residue in the active site of CALB by a fully atomistic multiscale approach [J].

Capone, Matteo ;

Zanetti-Polzi, Laura ;

Leonzi, Ilenia ;

Spreti, Nicoletta ;

Daidone, Isabella .

JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2023, 41 (11) :4949-4956

[45] Evaluating the Substrate Selectivity of Alkyladenine DNA Glycosylase: The Synergistic Interplay of Active Site Flexibility and Water Reorganization [J].

Lenz, Stefan A. P. ;

Wetmore, Stacey D. .

BIOCHEMISTRY, 2016, 55 (05) :798-808

[46] SiMPLISTIC: A novel pairwise potential for implicit solvent lipid simulations with single-site models [J].

Dey, Somajit ;

Saha, Jayashree .

JCIS OPEN, 2021, 1

[47] Indole Glucocorticoid Receptor Antagonists Active in a Model of Dyslipidemia Act via a Unique Association with an Agonist Binding Site [J].

Luz, John G. ;

Carson, Matthew W. ;

Condon, Bradley ;

Clawson, David ;

Pustilnik, Anna ;

Kohlman, Daniel T. ;

Barr, Robert J. ;

Bean, James S. ;

Dill, M. Joelle ;

Sindelar, Dana K. ;

Maletic, Milan ;

Coghlan, Michael J. .

JOURNAL OF MEDICINAL CHEMISTRY, 2015, 58 (16) :6607-6618

[48] Simulation of the Bottleneck Controlling Access into a Rieske Active Site: Predicting Substrates of Naphthalene 1,2-Dioxygenase [J].

Escalante, Diego E. ;

Aukema, Kelly G. ;

Wackett, Lawrence P. ;

Aksan, Alptekin .

JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2017, 57 (03) :550-561

[49] Active Site Loop Conformation Regulates Promiscuous Activity in a Lactonase from Geobacillus kaustophilus HTA426 [J].

Zhang, Yu ;

An, Jiao ;

Yang, Guang-Yu ;

Bai, Aixi ;

Zheng, Baisong ;

Lou, Zhiyong ;

Wu, Geng ;

Ye, Wei ;

Chen, Hai-Feng ;

Feng, Yan ;

Manco, Giuseppe .

PLOS ONE, 2015, 10 (02)

[50] Active site plasticity and possible modes of chemical inhibition of the human DNA deaminase APOBEC3B [J].

Shi, Ke ;

Demir, Ozlem ;

Carpenter, Michael A. ;

Banerjee, Surajit ;

Harki, Daniel A. ;

Amaro, Rommie E. ;

Harris, Reuben S. ;

Aihara, Hideki .

FASEB BIOADVANCES, 2020, 2 (01) :49-58

← 1 2 3 4 5 →