Theoretical calculations of a model of NOS indazole inhibitors: Interaction of aromatic compounds with Zn-porphyrins-Reference-Cited by-同舟云学术

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Theoretical calculations of a model of NOS indazole inhibitors: Interaction of aromatic compounds with Zn-porphyrins

Published:2009-12 Issue:23 Volume:17 Page:8027-8031
ISSN:0968-0896
Container-title:Bioorganic & Medicinal Chemistry
language:en
Short-container-title:Bioorganic & Medicinal Chemistry

Author:

Elguero José,Alkorta Ibon,Claramunt Rosa M.,López Concepción,Sanz Dionísia,María Dolores Santa

Publisher

Elsevier BV

Subject

Organic Chemistry,Clinical Biochemistry,Drug Discovery,Pharmaceutical Science,Molecular Biology,Molecular Medicine,Biochemistry

Reference36 articles.

1. Crystal Structure of Nitric Oxide Synthase Bound to Nitro Indazole Reveals a Novel Inactivation Mechanism

2. Conformational Changes in Nitric Oxide Synthases Induced by Chlorzoxazone and Nitroindazoles: Crystallographic and Computational Analyses of Inhibitor Potency

3. Structures of Human Cytochrome P-450 2E1

4. Aromatic-aromatic interactions: free energy profiles for the benzene dimer in water, chloroform, and liquid benzene

5. The nature of .pi.-.pi. interactions

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1. Theoretical and Spectroscopic Characterization of API-Related Azoles in Solution and in Solid State;Current Pharmaceutical Design;2020-10-27

2. Tuning the molecular/electronic structure of new substituted pyrazoles: Synthesis, biological trials, theoretical approaches and Hammett correlations;Journal of Molecular Structure;2018-11

3. S,S-Chiral Linker Induced U Shape with a Syn-facial Sensitizer and Photocleavable Ethene Group;Photochemistry and Photobiology;2018-09-27

4. cis-Tetrachlorido-bis(indazole)osmium(iv) and its osmium(iii) analogues: paving the way towards the cis-isomer of the ruthenium anticancer drugs KP1019 and/or NKP1339;Dalton Transactions;2017

5. Møller–Plesset 2 and density functional theory studies of the interaction between aromatic compounds and Zn-porphyrins;Computational and Theoretical Chemistry;2016-05

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