About: Understanding electrostatic and steric requirements related to hypertensive action of AT1 antagonists using molecular modeling techniques

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scientific article published on 17 June 2014

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rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в червні 2014 (uk) article scientifique publié en 2014 (fr) im Juni 2014 veröffentlichter wissenschaftlicher Artikel (de) scientific article published on 17 June 2014 (en) artículu científicu espublizáu en xunu de 2014 (ast)
publication date	wds:Q62567047-0D9DF7AB-046B-40FE-87EF-DBFD05B0ADC7
publication date	2014-06-17 00:00:00Z (xsd:dateTime)
exact match	wds:Q62567047-73DA4F4F-B09E-4781-BC01-ED52E7561117
exact match	https://scigraph.springernature.com/pub.10.1007/s00894-014-2231-7
cites work	wds:Q62567047-1A7639ED-9398-45D1-9249-45E510E2332F wds:Q62567047-1D38A871-1FC7-4886-9689-7EB8A011997E wds:Q62567047-22352888-0B27-49A1-9605-B17155BD1964 wds:Q62567047-26AE3C37-8F73-49BA-A5DF-CD344D31E1C8 wds:Q62567047-29D6CA4E-7DA7-4209-9E22-9856B3B78130 wds:Q62567047-29F7F64D-E1B0-4853-B67E-B9A75E3C46DA wds:Q62567047-429E2EC0-1314-438E-B136-0A9D6E08BD1A wds:Q62567047-5064A5CB-4C20-4128-AECE-F28E1C5319A2 wds:Q62567047-53883767-446E-41DC-B8D3-597FAB2403F5 wds:Q62567047-54C179AE-B285-4E5C-A45F-370EBB6025D4 wds:Q62567047-5CE82C0F-4057-491A-B6D6-61708F6F4E14 wds:Q62567047-662EBAC3-C7E5-421F-9D2D-9E86B615C360 wds:Q62567047-6BD89299-7494-4BB5-A705-E4C8F97D5E91 wds:Q62567047-7DA40DE5-05E3-4E99-95EC-B62C02FCD3A4 wds:Q62567047-7E494796-B1C9-4D7D-9237-4BE48D98B517 wds:Q62567047-9ACBA70A-E8E0-42F2-92A0-E1C36F95BA1B wds:Q62567047-9FE3B71B-9DE1-48A4-95F5-8A006D11C950 wds:Q62567047-A13F8398-6D1F-472E-B823-6A47202D538A wds:Q62567047-A5792B63-DD17-4454-8A26-0E64F48D6D17 wds:Q62567047-AD52EC3C-2614-4FA7-9708-0D14799EBE47 wds:Q62567047-B397BC46-8AF8-487D-95CB-59CC2DBC0533 wds:Q62567047-B4D55B65-B87A-4820-AC12-096D9414D946 wds:Q62567047-B4DE7266-F989-4553-B1AE-F0A8F304F89D wds:Q62567047-B8889C4E-B82F-4E1F-8C85-21EDBFD57520 wds:Q62567047-BCBB07D3-810A-4DF7-81E0-28D593CABF04 wds:Q62567047-C7E1229F-021E-4322-9B93-CB4F7EC60680 wds:Q62567047-F04ED499-8E53-4D05-893A-ACD853D153C4 wds:Q62567047-FB203622-DBE2-4CC0-A329-6C2C7C7E8DB6 wds:Q62567047-FBFF62DF-5AB6-49AA-80B7-45C1B676A171 wds:Q62567047-FF5347D2-8900-46C1-A815-48142FFC8035
cites work	Statistical variation in progressive scrambling VMD: visual molecular dynamics PRODRG: a tool for high-throughput crystallography of protein-ligand complexes Improved protein-ligand docking using GOLD Comparative molecular field analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteins. 3D QSAR studies on antimalarial alkoxylated and hydroxylated chalcones by CoMFA and CoMSIA. New insights into angiotensin receptor actions: from blood pressure to aging Model of the whole rat AT1 receptor and the ligand-binding site. Determining the environment of the ligand binding pocket of the human angiotensin II type I (hAT1) receptor using the methionine proximity assay. Molecular determinants of angiotensin II type 1 receptor functional selectivity Blockade of brain angiotensin II AT1 receptors ameliorates stress, anxiety, brain inflammation and ischemia: Therapeutic implications Interaction of Phe8 of angiotensin II with Lys199 and His256 of AT1 receptor in agonist activation Angiotensin-converting enzymes and drug discovery in cardiovascular diseases. Pharmacophore-based 3D QSAR studies on a series of high affinity 5-HT1A receptor ligands Quantitative structure-activity relationships for a series of inhibitors of cruzain from Trypanosoma cruzi: molecular modeling, CoMFA and CoMSIA studies. Intracardiac intracellular angiotensin system in diabetes Nonpeptide angiotensin II antagonists derived from 1H-pyrazole-5-carboxylates and 4-aryl-1H-imidazole-5-carboxylates CoMFA and CoMSIA 3D QSAR and docking studies on conformationally-restrained cinnamoyl HIV-1 integrase inhibitors: exploration of a binding mode at the active site Computational studies on HIV-1 protease inhibitors: influence of calculated inhibitor-enzyme binding affinities on the statistical quality of 3D-QSAR CoMFA models Artificial neural networks and the study of the psychoactivity of cannabinoid compounds. A study on the influence of molecular properties in the psychoactivity of cannabinoid compounds Binding sites of valsartan, candesartan and losartan with angiotensin II receptor 1 subtype by molecular modeling. Multiple templates-based homology modeling enhances structure quality of AT1 receptor: validation by molecular dynamics and antagonist docking Lys(199) mutation of the human angiotensin type 1 receptor differentially affects the binding of surmountable and insurmountable non-peptide antagonists Angiotensin II receptor antagonism: losartan - sites and mechanisms of action Research Article: Insights into the Molecular Requirements for the Anti-obesity Activity of a Series of CB1 Ligands Molecular features related to HIV integrase inhibition obtained from structure- and ligand-based approaches Structure-activity relationships for the design of small-molecule inhibitors. A study on the antipicornavirus activity of flavonoid compounds (flavones) by using quantum chemical and chemometric methods. A quantum chemical and statistical study of flavonoid compounds (flavones) with anti-HIV activity
author name string	wds:Q62567047-7122271A-8AFA-4BDC-BE58-BC4E02E8BE0F wds:Q62567047-D53A3EFB-F4A5-4058-BBFB-4ACF3E760E29 wds:Q62567047-DE6233BD-DBB4-45D9-BD41-E276EC2ED70B
author name string	Danielle da C Silva Vinicius G Maltarollo Emmanuela Ferreira de Lima
rdfs:label	Understanding electrostatic and steric requirements related to hypertensive action of AT1 antagonists using molecular modeling techniques (en) Understanding electrostatic and steric requirements related to hypertensive action of AT1 antagonists using molecular modeling techniques (nl)
skos:prefLabel	Understanding electrostatic and steric requirements related to hypertensive action of AT1 antagonists using molecular modeling techniques (en) Understanding electrostatic and steric requirements related to hypertensive action of AT1 antagonists using molecular modeling techniques (nl)
name	Understanding electrostatic and steric requirements related to hypertensive action of AT1 antagonists using molecular modeling techniques (en) Understanding electrostatic and steric requirements related to hypertensive action of AT1 antagonists using molecular modeling techniques (nl)
author	wds:Q62567047-017FA8CF-B3CC-45FA-BD32-979B0A256408 wds:Q62567047-D0713820-F056-4A38-AE56-1CB9F3F72FFE
author	Kathia M Honorio Karen C Weber
title	wds:Q62567047-EE281E88-8BF5-41BC-9EC3-1BE6FC10E15F
title	Understanding electrostatic and steric requirements related to hypertensive action of AT(1) antagonists using molecular modeling techniques (en)
page(s)	wds:Q62567047-47B7DAC5-010F-4EC6-93EB-F543B40F5EF6
page(s)	2231
instance of	wds:Q62567047-14615D10-1552-48DF-91D4-EB28E748A294
instance of	scholarly article
PubMed ID	wds:Q62567047-34D967E9-D42D-4BEF-A8A7-F821CB89A2EA
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/24935104
PubMed ID	24935104
published in	wds:Q62567047-F133E217-98ED-4CD4-ACB2-98105CA09A7D
published in	Journal of Molecular Modeling
issue	wds:Q62567047-6FC29B05-9E71-4A22-9879-6D372906D232
volume	wds:Q62567047-17D71A44-9E7C-4F98-9AD5-73EE6EE2BD81

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