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Category:All HeadlinesWorld & GeopoliticsMarkets & EconomyTech & AIPoliticsSearch results for: "Virtual Screening Identif" (30 stories)

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Identification of PI3K alpha inhibitors through large-scale virtual screening and integrated molecular modeling, biophysical characterization, and ADMET profiling
Lead StoryNaturegeneral
Jun 12

Identification of PI3K alpha inhibitors through large-scale virtual screening and integrated molecular modeling, biophysical characterization, and ADMET profiling

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE1wcEZxc1lmUlhoejFhdmhtTHdMQ3ZMNS1nMmwzclJkNndTZmQxZklQandaZmlzRWpMSzJjX05Kck8tQWtjOGRjX2lwY08xTXp6OTlPb2ZJeFdLVUJnaDhV?oc=5" target="_blank">Identification of PI3K alpha inhibitors through large-scale virtual screening and integrated molecular modeling, biophysical characterization, and ADMET profiling</a>  <font color="#6f6f6f">Nature</font>

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Search Results for "Virtual Screening Identif"

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29 stories displayed
Deploying the high-throughput virtual screening (HTVS) approach for the identification of new lactate dehydrogenase (LDH) inhibitors with anticancer assets
Naturegeneral

Deploying the high-throughput virtual screening (HTVS) approach for the identification of new lactate dehydrogenase (LDH) inhibitors with anticancer assets

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFBIdC1Dc3JsczdTYkJOWkJLYlAtVHBZRjBTcWtIby03VmpFdUpBbUNNQ1V0MlpGclZTZjd6QThfSWVQUFhQRnc5OVZiTUE0em9DUzBzdFlFWGpzajFrWHRr?oc=5" target="_blank">Deploying the high-throughput virtual screening (HTVS) approach for the identification of new lactate dehydrogenase (LDH) inhibitors with anticancer assets</a>  <font color="#6f6f6f">Nature</font>

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Structure-based virtual screening aids the identification of glycosyltransferases in the biosynthesis of salidroside
Wiley Online Librarytech

Structure-based virtual screening aids the identification of glycosyltransferases in the biosynthesis of salidroside

<a href="https://news.google.com/rss/articles/CBMiY0FVX3lxTE5NQjdpWFEwamx6Zk9JLUhJV0RUc085QkthVFVxOW02YjBtWHp3RlB5bmJGWGZwRlhXVzRueHBKYlhTSzdFUHlwcm9MOHhmcll1S1BwZGdTSUEybVhZNWdMMm1Saw?oc=5" target="_blank">Structure-based virtual screening aids the identification of glycosyltransferases in the biosynthesis of salidroside</a>  <font color="#6f6f6f">Wiley Online Library</font>

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Ground-Breaking DrugCLIP Offers AI-Driven, Ultra-Fast Drug Virtual Screening
Inside Precision Medicinetech

Ground-Breaking DrugCLIP Offers AI-Driven, Ultra-Fast Drug Virtual Screening

<a href="https://news.google.com/rss/articles/CBMi2gFBVV95cUxQOGJMcm9yTm5WX3N1QWszUFlpc0tORVU5SHZ4Ymhxalo1WEJROVF2WXh3bkV5M1I5TkkzNkpIekpnSm15bnVia3JlTzhTR3N0Z3RRUktDellaWVlYWmkxcVNXc3pUaFQ5c3JyVkJZcERLcTNvZV93SElxclJybnI4VXBoQzhFcGVDN25JSHA4MTZnSmFkVEJkTzdLa2FLNlZJUEQyb2FJcWtOVWpDaDJlUFZPM2lBVUVBLWRsb0kxekJfRWtTVWdicWN2NlpHcDU2OG5vanV0VzVvdw?oc=5" target="_blank">Ground-Breaking DrugCLIP Offers AI-Driven, Ultra-Fast Drug Virtual Screening</a>  <font color="#6f6f6f">Inside Precision Medicine</font>

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Drugs repurposed for COVID-19 by virtual screening of 6,218 drugs and cell-based assay
PNASgeneral

Drugs repurposed for COVID-19 by virtual screening of 6,218 drugs and cell-based assay

<a href="https://news.google.com/rss/articles/CBMiXEFVX3lxTE1JRi1DLVY1NkkzQkFhLUdNblRIUGVJRk9qdGwwNkJsT2xoV1BReGdRNWhxNXY0U0RPYTVVSTl2Ny1sbGk5RU8zbkNjMXpnTGVUT1R3SE5iMXZNaldr?oc=5" target="_blank">Drugs repurposed for COVID-19 by virtual screening of 6,218 drugs and cell-based assay</a>  <font color="#6f6f6f">PNAS</font>

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Virtual Screening and Education Enhance Hereditary Cancer Risk Assessment
Physician's Weeklygeneral

Virtual Screening and Education Enhance Hereditary Cancer Risk Assessment

<a href="https://news.google.com/rss/articles/CBMisAFBVV95cUxOWlpEbWNtMk1iYkRYaWNUZDNyOU1laUdUNVZhOXVTYXc0OWNCNmNSTVRZTFNyUGxud3BQd05TcXZGOGktSG83cGN6ZGpFSVJsdngyM240WUZlRU11aG1TLWFxZndCd0RaYUg5MThEdklaUk1QbzNuZC1xUF9tSGljczZwcHJ2NlVqY2w5bWlJcVZfMzNQakxLNUItckNjdDlpUm1rMWxfTWNYblRmSzhxbA?oc=5" target="_blank">Virtual Screening and Education Enhance Hereditary Cancer Risk Assessment</a>  <font color="#6f6f6f">Physician's Weekly</font>

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In silico-driven identification of potent CDK9 inhibitors through bioisosteric replacement and multi-stage virtual screening
Naturegeneral

In silico-driven identification of potent CDK9 inhibitors through bioisosteric replacement and multi-stage virtual screening

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE5rQjZZZmtTZWtxOUU2Qk1ZTVB1Y2NFUmhVTVNXcXRVYWhLaWkwY005UDQyRVJoR0xjQnk4X2R4U0ZOTGNvcXY0NVNuNDlQNXVDb2d5STFmTVlPbnIyRGdN?oc=5" target="_blank">In silico-driven identification of potent CDK9 inhibitors through bioisosteric replacement and multi-stage virtual screening</a>  <font color="#6f6f6f">Nature</font>

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Identification of bioactive phytoconstituents as promising ABL2 inhibitors using virtual screening and molecular dynamics simulation
Naturegeneral

Identification of bioactive phytoconstituents as promising ABL2 inhibitors using virtual screening and molecular dynamics simulation

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFBoT1dXdl9PNUttWGhEZnJycnBYOUxINlN2VkNnUS1WTVNlTWJ1dURkUUdaQ1U0RHhrekhaMGdIaGdodkxNaU1uMkhOeVNwczJMeS0wZlNSTklEcFc5X2Zr?oc=5" target="_blank">Identification of bioactive phytoconstituents as promising ABL2 inhibitors using virtual screening and molecular dynamics simulation</a>  <font color="#6f6f6f">Nature</font>

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Identification of potential natural analgesic compounds through molecular docking-virtual screening, molecular dynamics simulation, MM/GBSA, DFT, and ADMET computations
Natureworld

Identification of potential natural analgesic compounds through molecular docking-virtual screening, molecular dynamics simulation, MM/GBSA, DFT, and ADMET computations

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFBFUUpiRGhOUnNUeG94amhLS2ZjbnBjYXBRSG4zckZ1dTdtQkFuS1Q0aElzakk0THBEZ25YaFNpeHY0amJTTlNSM1AwS1lqekNDSUY5UXRZSkJ2UktxSHNR?oc=5" target="_blank">Identification of potential natural analgesic compounds through molecular docking-virtual screening, molecular dynamics simulation, MM/GBSA, DFT, and ADMET computations</a>  <font color="#6f6f6f">Nature</font>

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Identification of novel neuraminidase 1 modulators as potential therapeutics for Alzheimer’s disease using virtual screening and molecular dynamics simulations
Naturegeneral

Identification of novel neuraminidase 1 modulators as potential therapeutics for Alzheimer’s disease using virtual screening and molecular dynamics simulations

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE5OSDMtLWx6YjVTNHlBU0Rsb3FCakNjVUJ5YmVQbXc3bEdWeVA0eWpfaEFnY0tqNjJrSWNmak1WN0dNRU84b0VadUFuRk5XSXVXTE1lcVBEa2JGMjR4cWpF?oc=5" target="_blank">Identification of novel neuraminidase 1 modulators as potential therapeutics for Alzheimer’s disease using virtual screening and molecular dynamics simulations</a>  <font color="#6f6f6f">Nature</font>

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Identification of novel inhibitors targeting Mycobacterium abscessus InhA through virtual screening, docking, and molecular dynamic simulations | Scientific Reports
Naturegeneral

Identification of novel inhibitors targeting Mycobacterium abscessus InhA through virtual screening, docking, and molecular dynamic simulations | Scientific Reports

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE5MeVV2amlxUGc2RURlMEoxakZmUWZUb05yUl94WUdUUWlSdUVTbDV1V1NPXzlxdEhFbGNmbjIzOEMyZnZXeEVacXcxcFlTenk3WDdQLTA5bDFaT0p6QzNF?oc=5" target="_blank">Identification of novel inhibitors targeting Mycobacterium abscessus InhA through virtual screening, docking, and molecular dynamic simulations | Scientific Reports</a>  <font color="#6f6f6f">Nature</font>

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AI-enhanced virtual screening approach to hit identification for GluN1/GluN3A NMDA receptor
Naturetech

AI-enhanced virtual screening approach to hit identification for GluN1/GluN3A NMDA receptor

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFBPUzJncHpHaWJTTDJ4WkpETGVSRzhMWm5oRVVuRkFnNG5ZWUFGNDRtaWlQRVBQQ2dTWlR4Q3dseUROMzdYNGZlMFZQbFpKLTI0QW01N3dGNjJFZmRuV3NF?oc=5" target="_blank">AI-enhanced virtual screening approach to hit identification for GluN1/GluN3A NMDA receptor</a>  <font color="#6f6f6f">Nature</font>

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Integrating machine learning driven virtual screening and molecular dynamics simulations to identify potential inhibitors targeting PARP1 against prostate cancer
Naturetech

Integrating machine learning driven virtual screening and molecular dynamics simulations to identify potential inhibitors targeting PARP1 against prostate cancer

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9RUWNtLWlhSTlrdEFJT1YxckJOaXNhekF0UEliTkJiSkYtZFQtZjRnRlJtU1VKUm14WGdkd0IzR2tvc19raUI4d1dya0dkOVNzaVZFRUJwZDZXTzhkcFdr?oc=5" target="_blank">Integrating machine learning driven virtual screening and molecular dynamics simulations to identify potential inhibitors targeting PARP1 against prostate cancer</a>  <font color="#6f6f6f">Nature</font>

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Identification of novel TMEM16A blockers through integrated virtual screening, molecular dynamics, and experimental studies
Naturegeneral

Identification of novel TMEM16A blockers through integrated virtual screening, molecular dynamics, and experimental studies

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9aZzJ0bHhIQXcyVm9xM0ZQR3QySE5ENTctYjhNbVdsUVVQSTZYQlVGd0JmWWRVOEVoeUJGWFpsZFQ5bmxwSkFYVm02S3Z0Vzl5TC1OQ3dRcWtpNjFPd2VJ?oc=5" target="_blank">Identification of novel TMEM16A blockers through integrated virtual screening, molecular dynamics, and experimental studies</a>  <font color="#6f6f6f">Nature</font>

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The use of machine learning modeling, virtual screening, molecular docking, and molecular dynamics simulations to identify potential VEGFR2 kinase inhibitors
Naturegeneral

The use of machine learning modeling, virtual screening, molecular docking, and molecular dynamics simulations to identify potential VEGFR2 kinase inhibitors

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFBsNEYxSldVbVpxNk92U0hKV0ZZeE1teTN6eTZtbTB2azRsamNlVlh3VVl4RmQ4MWtjbGwxOHBMdUVMenY5QTFwY0JEX0k5Z1UwRHN5akI1bGhuaGNTVHY4?oc=5" target="_blank">The use of machine learning modeling, virtual screening, molecular docking, and molecular dynamics simulations to identify potential VEGFR2 kinase inhibitors</a>  <font color="#6f6f6f">Nature</font>

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Identification of novel PAD2 inhibitors using pharmacophore-based virtual screening, molecular docking, and MD simulation studies
Naturegeneral

Identification of novel PAD2 inhibitors using pharmacophore-based virtual screening, molecular docking, and MD simulation studies

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE4xbVVRc0ZYY3JFUC1iNFpMb3F3YjJkYVQtNElhVUY5MzZ6d093QzQ0WDZqR1hOUnNNN1BIS3A5b3hoR2c3am9lSkMteHRaa2E2RnBBdmdhQ3pPRmZyVE9z?oc=5" target="_blank">Identification of novel PAD2 inhibitors using pharmacophore-based virtual screening, molecular docking, and MD simulation studies</a>  <font color="#6f6f6f">Nature</font>

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Identification of potential modulators for human GPD1 by docking-based virtual screening, molecular dynamics simulations, binding free energy calculations, and DeLA-drug analysis
Naturegeneral

Identification of potential modulators for human GPD1 by docking-based virtual screening, molecular dynamics simulations, binding free energy calculations, and DeLA-drug analysis

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9VUk1lSDh6VFkwMnlpSExjZjBxb3d4QzVjTW8zN2lOZkFHT1k1Wk8yd3F0eFdGR1QzUGwwOVJLdkx2RnlteDI3aGc0dHU5RUpncDZ2dXFGUFQxbFhqZm0w?oc=5" target="_blank">Identification of potential modulators for human GPD1 by docking-based virtual screening, molecular dynamics simulations, binding free energy calculations, and DeLA-drug analysis</a>  <font color="#6f6f6f">Nature</font>

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Structure-based virtual screening and molecular dynamics elucidate novel inhibitors of HIV-1 TAR RNA from enamine library
Naturegeneral

Structure-based virtual screening and molecular dynamics elucidate novel inhibitors of HIV-1 TAR RNA from enamine library

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFBndk5pekJzeHMwU0xaMUMybVZKd1VZZFFUbHh3cDdjTy1PUG9hcFhlUE8xSEpIT3RrdkhaUXpsMkVXcHZZNm5UeDhfbjRfTDQxY2t3anZuRVJFc2hOaWkw?oc=5" target="_blank">Structure-based virtual screening and molecular dynamics elucidate novel inhibitors of HIV-1 TAR RNA from enamine library</a>  <font color="#6f6f6f">Nature</font>

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Identification of stigmasterol derived AChE inhibitors for Alzheimer’s disease using high throughput virtual screening and molecular dynamics simulations
Naturegeneral

Identification of stigmasterol derived AChE inhibitors for Alzheimer’s disease using high throughput virtual screening and molecular dynamics simulations

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9ITDhWcnN5WU1ZY2dYV1NaNk1lS3pQSTl2SG1jaW5LWEt3RzdVLUVjNzZQWG1NU0pMRzl6dE1IblhFM19jWVlvbHRWQUlMQmxoODRUQ09lX1JmZHRVUUk4?oc=5" target="_blank">Identification of stigmasterol derived AChE inhibitors for Alzheimer’s disease using high throughput virtual screening and molecular dynamics simulations</a>  <font color="#6f6f6f">Nature</font>

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Virtual Screening, pharmacophore development and structure based similarity search to identify inhibitors against IdeR, a transcription factor of Mycobacterium tuberculosis
Naturetech

Virtual Screening, pharmacophore development and structure based similarity search to identify inhibitors against IdeR, a transcription factor of Mycobacterium tuberculosis

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9hakhWemxFdVY4S25jbDNjemM3ejg0VUNxNU1UYkNlOXBmNHdGMEtkbHU1X2MxT3RzbVpOZUlJR1JpUWNubXVLNjZrV0lmLUxtZjVOTWZJSnFKb2ZiNVpV?oc=5" target="_blank">Virtual Screening, pharmacophore development and structure based similarity search to identify inhibitors against IdeR, a transcription factor of Mycobacterium tuberculosis</a>  <font color="#6f6f6f">Nature</font>

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One substrate many enzymes virtual screening uncovers missing genes of carnitine biosynthesis in human and mouse
Natureworld

One substrate many enzymes virtual screening uncovers missing genes of carnitine biosynthesis in human and mouse

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFBNQkhlY2pDdmphbVBhZ3hneUN4VlBSZU5nR3BuRk9fVjI3YVZ6RzZDMG5KdjZCS05FR0NnVjBIRTdZbDlKVW5uTWZWLXhWLTQxMnpwSGI4RjN4MXR5blhF?oc=5" target="_blank">One substrate many enzymes virtual screening uncovers missing genes of carnitine biosynthesis in human and mouse</a>  <font color="#6f6f6f">Nature</font>

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A combination of virtual screening, molecular dynamics simulation, MM/PBSA, ADMET, and DFT calculations to identify a potential DPP4 inhibitor
Naturegeneral

A combination of virtual screening, molecular dynamics simulation, MM/PBSA, ADMET, and DFT calculations to identify a potential DPP4 inhibitor

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE4ySHJENWgwbFJUc21kYjU2dUFBNTVnMWg5RHBaQUdDdDJ3ZU43cHU4dnFkc1Z5djlpd21hV2gydkJMcGwyRmhzX0R1TmxoUmU4Vjh4OVpxR0tlQjZ0WXRF?oc=5" target="_blank">A combination of virtual screening, molecular dynamics simulation, MM/PBSA, ADMET, and DFT calculations to identify a potential DPP4 inhibitor</a>  <font color="#6f6f6f">Nature</font>

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Discovery of natural scaffolds as HER2 inhibitors for breast cancer: virtual screening, molecular dynamics, and biological characterization with selectivity profiling
Naturegeneral

Discovery of natural scaffolds as HER2 inhibitors for breast cancer: virtual screening, molecular dynamics, and biological characterization with selectivity profiling

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE1LYkJ4OGI4bFJURWtTVGNOeHFpYkpacDk0c3c3cTNrTlpLYkMydEtVRzVhbmphaXFKRVh3YW1jSmpycU5KdWx4SVc4X2hhNTFLckhNdVhaaV8tSmg1ZDJR?oc=5" target="_blank">Discovery of natural scaffolds as HER2 inhibitors for breast cancer: virtual screening, molecular dynamics, and biological characterization with selectivity profiling</a>  <font color="#6f6f6f">Nature</font>

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In silico screening and experimental validation identify riboflavin as an RNA-targeted antiviral against SARS-CoV-2
Naturetech

In silico screening and experimental validation identify riboflavin as an RNA-targeted antiviral against SARS-CoV-2

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE5tZ2p2Q1FRVS1wMXRIRUtVd2ZDY0dfelA1d0hPcDh3ck1IcmFDcXByN2p0dGxtZExYNVBZei1vemx1M3UyaFI4SmhXMXIwSDB2WXhLYzlMU2E0NTFkejZJ?oc=5" target="_blank">In silico screening and experimental validation identify riboflavin as an RNA-targeted antiviral against SARS-CoV-2</a>  <font color="#6f6f6f">Nature</font>

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Identification of highly effective inhibitors against SARS-CoV-2 main protease: From virtual screening to in vitro study
Frontierstech

Identification of highly effective inhibitors against SARS-CoV-2 main protease: From virtual screening to in vitro study

<a href="https://news.google.com/rss/articles/CBMilAFBVV95cUxQRmo2ODVRNk16WGR6eUZZd2NGU3F3QmhJN0Q2YXZUa3JCS3N0WjdRUlZtRFZpT1h2Q1ZMVzJSaE0ybnp3c2FvM2otYkpjNGQySW5mVmR4c245OWQtMmEwdFJnVkU0dzJiV1JqSWxJV3ExRWpNUjRGcXhxMk95Z2RLd3dwTWZMcXZhT0RzSmRyV3RpdV9z?oc=5" target="_blank">Identification of highly effective inhibitors against SARS-CoV-2 main protease: From virtual screening to in vitro study</a>  <font color="#6f6f6f">Frontiers</font>

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In Silico discovery of novel androgen receptor inhibitors for prostate cancer therapy using virtual screening, molecular docking, and molecular dynamics simulations
Naturegeneral

In Silico discovery of novel androgen receptor inhibitors for prostate cancer therapy using virtual screening, molecular docking, and molecular dynamics simulations

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFBsNGw3dWN1X0Q4U0RxRE5oY2xuQUpZNkNZOXh2WkJKNUk3dl9OOHFMenRVNHptM3k3alhRSDB2OVlSbjhkX3Y5MXVrSnVCN1l1Y25yZnlsNWdEY181TDBv?oc=5" target="_blank">In Silico discovery of novel androgen receptor inhibitors for prostate cancer therapy using virtual screening, molecular docking, and molecular dynamics simulations</a>  <font color="#6f6f6f">Nature</font>

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receptor ligands using reinforcement learning and structure-based drug design
Naturegeneral

receptor ligands using reinforcement learning and structure-based drug design

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFB0OC11T3ZzaHJZeDV5ZlRXYlNiQ3JpWjZJaFNBRGRkTnNLblZDeXRHS3FGaGR3d09LR182Yk5rdXotMmZhRFh4OVUxOTFVdmxWWlhad2Nnd3V5NE1Kb2VJ?oc=5" target="_blank">receptor ligands using reinforcement learning and structure-based drug design</a>  <font color="#6f6f6f">Nature</font>

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Identification of new EphA4 inhibitors by virtual screening of FDA-approved drugs
Naturegeneral

Identification of new EphA4 inhibitors by virtual screening of FDA-approved drugs

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFBGbnN1QVJ2M0Zjc0w1X0VwSkE0eF9wMkhTT1dOR3M0YWF5SV9jWlk0UFRQWGhnVVY3QkQ4ekFlWmZpMnFFOHdXYmFQNTNvMG1VSFktSms4UXdscGlISHRJ?oc=5" target="_blank">Identification of new EphA4 inhibitors by virtual screening of FDA-approved drugs</a>  <font color="#6f6f6f">Nature</font>

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Identification of DNA primase inhibitors via a combined fragment-based and virtual screening
Naturegeneral

Identification of DNA primase inhibitors via a combined fragment-based and virtual screening

<a href="https://news.google.com/rss/articles/CBMiU0FVX3lxTE9tZnR3N0lJbnlGRHRVX25yTzhoSVhTbTJQQl9rN0pYUm5IT3hKUG1VODFKdEZZRGJnbEtXR2gzQmlpQ0kyNGNCN256dHdlS0pwZ0xv?oc=5" target="_blank">Identification of DNA primase inhibitors via a combined fragment-based and virtual screening</a>  <font color="#6f6f6f">Nature</font>

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AI accelerate the identification of druggable targets by 3D structures of proteins and compounds
Naturetech

AI accelerate the identification of druggable targets by 3D structures of proteins and compounds

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9CTE4tMGdFMjNTWlQyRTlST0lHOWpDSTNuemlNZVA4LVhrLV9JV2ljeUNmSmV5eDFxWEZPMVVMYlRDWHc2cGx3VkVxOTZtX2VBR0o3VDVTbGNiMmZVZmVj?oc=5" target="_blank">AI accelerate the identification of druggable targets by 3D structures of proteins and compounds</a>  <font color="#6f6f6f">Nature</font>

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