84 related articles for article (PubMed ID: 26317178)
1. Charge Relay Without Proton Transfer: Coupling of Two Short Hydrogen Bonds via Imidazole in Models of Catalytic Triad of Serine Protease Active Site.
Tupikina EY; Sigalov MV; Alkhuder O; Tolstoy PM
Chemphyschem; 2024 Jun; 25(12):e202300970. PubMed ID: 38563616
[TBL] [Abstract][Full Text] [Related]
2. Zinc as Allosteric Ion Channel Modulator: Ionotropic Receptors as Metalloproteins.
Peralta FA; Huidobro-Toro JP
Int J Mol Sci; 2016 Jul; 17(7):. PubMed ID: 27384555
[TBL] [Abstract][Full Text] [Related]
3. Molecular two-point recognition of fructosyl valine and fructosyl glycyl histidine in water by fluorescent Zn(II)-terpyridine complexes bearing boronic acids.
Salomón-Flores MK; Valdes-García J; Viviano-Posadas AO; Martínez-Otero D; Barroso-Flores J; Bazany-Rodríguez IJ; Dorazco-González A
Dalton Trans; 2024 May; 53(20):8692-8708. PubMed ID: 38700377
[TBL] [Abstract][Full Text] [Related]
4. Designing hydrolytic zinc metalloenzymes.
Zastrow ML; Pecoraro VL
Biochemistry; 2014 Feb; 53(6):957-78. PubMed ID: 24506795
[TBL] [Abstract][Full Text] [Related]
5. Structure, properties, and engineering of the major zinc binding site on human albumin.
Blindauer CA; Harvey I; Bunyan KE; Stewart AJ; Sleep D; Harrison DJ; Berezenko S; Sadler PJ
J Biol Chem; 2009 Aug; 284(34):23116-24. PubMed ID: 19520864
[TBL] [Abstract][Full Text] [Related]
6. The 3
Parrot A; Collin S; Bruylants G; Reinaud O
Chem Sci; 2018 Jun; 9(24):5479-5487. PubMed ID: 30079177
[TBL] [Abstract][Full Text] [Related]
7. Determining the Structural and Energetic Basis of Allostery in a De Novo Designed Metalloprotein Assembly.
Churchfield LA; Alberstein RG; Williamson LM; Tezcan FA
J Am Chem Soc; 2018 Aug; 140(31):10043-10053. PubMed ID: 29996654
[TBL] [Abstract][Full Text] [Related]
8. Modeling Zinc Complexes Using Neural Networks.
Jin H; Merz KM
J Chem Inf Model; 2024 Apr; 64(8):3140-3148. PubMed ID: 38587510
[TBL] [Abstract][Full Text] [Related]
9. Modeling Structural Coordination and Ligand Binding in Zinc Proteins with a Polarizable Potential.
Zhang J; Yang W; Piquemal JP; Ren P
J Chem Theory Comput; 2012 Apr; 8(4):1314-1324. PubMed ID: 22754403
[TBL] [Abstract][Full Text] [Related]
10. Machine Learning-Enhanced Quantum Chemistry-Assisted Refinement of the Active Site Structure of Metalloproteins.
Gigli L; Silva JM; Cerofolini L; Macedo AL; Geraldes CFGC; Suturina EA; Calderone V; Fragai M; Parigi G; Ravera E; Luchinat C
Inorg Chem; 2024 Jun; 63(23):10713-10725. PubMed ID: 38805564
[TBL] [Abstract][Full Text] [Related]
11. Synthesis, X-ray structure, in silico calculation, and carbonic anhydrase inhibitory properties of benzylimidazole metal complexes.
Bouchouit M; Bouacida S; Zouchoune B; Merazig H; Bua S; Bouaziz Z; Le Borgne M; Supuran CT; Bouraiou A
J Enzyme Inhib Med Chem; 2018 Dec; 33(1):1150-1159. PubMed ID: 30001665
[TBL] [Abstract][Full Text] [Related]
12. Lewis acid properties of zinc(II) in Its cyclen complex. The structure of [Zn(cyclen)(S=C(NH2)2](ClO4)2 and the bonding of thiourea to metal ions. Some implications for zinc metalloenzymes.
Salter MH; Reibenspies JH; Jones SB; Hancock RD
Inorg Chem; 2005 Apr; 44(8):2791-7. PubMed ID: 15819567
[TBL] [Abstract][Full Text] [Related]
13. Characterization of Zn(q+)-imidazole (q = 0, 1, 2) organometallic complexes: DFT methods vs. standard and explicitly correlated post-Hartree-Fock methods.
Boussouf K; Boulmene R; Prakash M; Komiha N; Taleb M; Mogren Al-Mogren M; Hochlaf M
Phys Chem Chem Phys; 2015 Jun; 17(22):14417-26. PubMed ID: 25920409
[TBL] [Abstract][Full Text] [Related]
14. Efficient Calculation of Enzyme Reaction Free Energy Profiles Using a Hybrid Differential Relaxation Algorithm: Application to Mycobacterial Zinc Hydrolases.
Romero JM; Martin M; Ramirez CL; Dumas VG; Marti MA
Adv Protein Chem Struct Biol; 2015; 100():33-65. PubMed ID: 26415840
[TBL] [Abstract][Full Text] [Related]
15. Marcus rate theory applied to enzymatic proton transfer.
Silverman DN
Biochim Biophys Acta; 2000 May; 1458(1):88-103. PubMed ID: 10812026
[TBL] [Abstract][Full Text] [Related]
16. Methanethiol Binding Strengths and Deprotonation Energies in Zn(II)-Imidazole Complexes from M05-2X and MP2 Theories: Coordination Number and Geometry Influences Relevant to Zinc Enzymes.
Linder DP; Rodgers KR
J Phys Chem B; 2015 Sep; 119(37):12182-92. PubMed ID: 26317178
[TBL] [Abstract][Full Text] [Related]
17. [(H
Linder DP; Baker BE; Rodgers KR
Phys Chem Chem Phys; 2018 Oct; 20(38):24979-24991. PubMed ID: 30239541
[TBL] [Abstract][Full Text] [Related]
18.
; ; . PubMed ID:
[No Abstract] [Full Text] [Related]
19.
; ; . PubMed ID:
[No Abstract] [Full Text] [Related]
20.
; ; . PubMed ID:
[No Abstract] [Full Text] [Related]
[Next] [New Search]
