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Category:All HeadlinesWorld & GeopoliticsMarkets & EconomyTech & AIPoliticsSearch results for: "Using NMR to Study Drug-Target" (30 stories)

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Using NMR to Study Drug-Target Interactions
Lead StoryNews-Medicalgeneral
5d ago

Using NMR to Study Drug-Target Interactions

<a href="https://news.google.com/rss/articles/CBMilgFBVV95cUxPczduS05falM5a3RkUHNBRVNod0tOaFYwY0VSVlFMT3B0MGVsRmpabDh0aGc0NVZBRzBpWXpseGJXemdnQVdjNVhGd01xMVp0Z1U4a19iOHAzb0dIQWdvSWpOMWF0aURWd1FuREotTHR2dDlRb3ZOQkl1ZU1WZ2RvYkhWWVNUWUd4NUNYVU5scl9PQWpfbEE?oc=5" target="_blank">Using NMR to Study Drug-Target Interactions</a>  <font color="#6f6f6f">News-Medical</font>

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Search Results for "Using NMR to Study Drug-Target"

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29 stories displayed
2D NMR Spectroscopy in Fragment-Based Drug Discovery
News-Medicalgeneral

2D NMR Spectroscopy in Fragment-Based Drug Discovery

<a href="https://news.google.com/rss/articles/CBMiogFBVV95cUxPTjJPLWN4OThmMVRDcmF2ejM3SGlnUEJUem94SUdEdWxGSmszdXZ0aF8xR3d1ekJJZWdGSC10UjU1NGF5NjFmT1FfTUdlX3hWbjh4VmNGS1NCRlBjM0taMUdLV1JSNzlreFBqVUlNWUpZWm00TnE3c3d0TUlOcklPeHB5WS1NYUQ3SUxXRnFqblEta3VvRFRXdDlrQWxaRXp6eVE?oc=5" target="_blank">2D NMR Spectroscopy in Fragment-Based Drug Discovery</a>  <font color="#6f6f6f">News-Medical</font>

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New paradigm of q-CAR drug development targeting disease-specific protein conformations
Naturegeneral

New paradigm of q-CAR drug development targeting disease-specific protein conformations

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFB3MmVyaUcwLS02Z1dBdmF3dk1fSlk2OEtiNkRONld5V2RGSkJUaU1CV0ZSQWktUm1VR1FIMlpiTmtkQkVXdVZoWWZYYzhlS2tDdnlTUThtNHlkbkhlZEdN?oc=5" target="_blank">New paradigm of q-CAR drug development targeting disease-specific protein conformations</a>  <font color="#6f6f6f">Nature</font>

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Using Fluorine NMR to Measure Enzyme Inhibition
News-Medicalgeneral

Using Fluorine NMR to Measure Enzyme Inhibition

<a href="https://news.google.com/rss/articles/CBMimwFBVV95cUxNNG5RTlhraG5fYTJOT0V3U2dhTnNQV0lrNU9MRzFzVExpU1d3T21TUGszSnQxcGVJLTdDcjlOVTBfNW11VGNiM21PZGVwTVNFLS04VlhEYW5Samp5ZG9hYnlsN19DcGxOTmlXaXY3cktyQVQzMzdpWlRxd29XZ21SdV81SjZmYzdJaEZYMFBIRUdXRkpaMUxvZFBEWQ?oc=5" target="_blank">Using Fluorine NMR to Measure Enzyme Inhibition</a>  <font color="#6f6f6f">News-Medical</font>

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Researchers use NMR, mathematical modelling and simulations to reveal how a tryptophan-rich allosteric communication network helps activate a major drug target receptor
EurekAlert! Science News Releasesworld

Researchers use NMR, mathematical modelling and simulations to reveal how a tryptophan-rich allosteric communication network helps activate a major drug target receptor

<a href="https://news.google.com/rss/articles/CBMiXEFVX3lxTE11VjBwcm1DS0xHbTQwaXdTUlppbHJBenpnc21XRGVGMXhxZ2pUN1V2N25UdGNQU2ZlWkdUQlhsbEdBMmlCZXo4Z29YU0pjdFFwOThTYUF0aGJhb2Ny?oc=5" target="_blank">Researchers use NMR, mathematical modelling and simulations to reveal how a tryptophan-rich allosteric communication network helps activate a major drug target receptor</a>  <font color="#6f6f6f">EurekAlert! Science News Releases</font>

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Researchers use NMR, mathematical modelling and simulations to reveal how a tryptophan-rich allosteric communication network helps activate a major drug target receptor
Science Tokyoworld

Researchers use NMR, mathematical modelling and simulations to reveal how a tryptophan-rich allosteric communication network helps activate a major drug target receptor

<a href="https://news.google.com/rss/articles/CBMiVkFVX3lxTE9xMW41T3ZwdnVVREEtYWF4YlRCdkVtVkRxaVY0VGFGSE0xUFNwbXM3amJualNxUFlPV2xPQXZaOXBVNmd5M2FpQUlJdEd1cl9aM1A0Q0d3?oc=5" target="_blank">Researchers use NMR, mathematical modelling and simulations to reveal how a tryptophan-rich allosteric communication network helps activate a major drug target receptor</a>  <font color="#6f6f6f">Science Tokyo</font>

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Developments and challenges in hit progression within fragment-based drug discovery
Naturegeneral

Developments and challenges in hit progression within fragment-based drug discovery

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE5xNmlyUmZORnFlQnBTUHR6clktOU43N3NYTy1ONmNCbFJ5WlRQQ3REcm5sUTFhcUkyVWgzNG9CTklTQkIzb3dRTDM2WjRVbWNTRU5UTnpIWXlrOUJ6V1Nz?oc=5" target="_blank">Developments and challenges in hit progression within fragment-based drug discovery</a>  <font color="#6f6f6f">Nature</font>

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Fragment-Based Drug Discovery by NMR. Where Are the Successes and Where can It Be Improved?
Frontiersgeneral

Fragment-Based Drug Discovery by NMR. Where Are the Successes and Where can It Be Improved?

<a href="https://news.google.com/rss/articles/CBMinwFBVV95cUxNOG9Fa2JhdE9oM1ZMN0FaZnFnN1REVkVCTE9zbmQ0Z29ia1JGMnVZZUtWMGR3NWx2YXJNMVNuMG5XTHJxZVVJWm00SlB0cS1HdDJYNlZKb3ZzSHJwUkRFRXd0Q1A5NmwxMm1iTzZBd19PQzVlQTFjVkdLZUZ5WEVYeUFUVXhPbjlHU1lLWTgyVFVKbEZ5RlVLclVjdjh2OVU?oc=5" target="_blank">Fragment-Based Drug Discovery by NMR. Where Are the Successes and Where can It Be Improved?</a>  <font color="#6f6f6f">Frontiers</font>

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AI trained on ultrafast NMR datasets enables discovery of novel micromolar-affinity molecules targeting the androgen receptor
Drug Discovery Newstech

AI trained on ultrafast NMR datasets enables discovery of novel micromolar-affinity molecules targeting the androgen receptor

<a href="https://news.google.com/rss/articles/CBMi-AFBVV95cUxNZ2Nla01tWno3bXJZeXFuTGlMbXdlNjFySjRZLXp4cHJmY0w0eW5qMHM3VE9LMk9oc3NEbUlmeS0xSnNSV3VQUEUwOUVyWDlnNnc0Tjg1c0ZRWjAzdkVNN2lhUTRvTDNGZFdtbDk5dF9QcXlFNS1XR2hyQVJDUkxOX2ZQVHZOVUt2OHZHdThUd3A3Vll2MWJHdWU3eUstajJDSzZiSmNEbGF1NFNUTXRKcHFNbnllUUtyM3F3cDlOcVlHTUtxODlYZ05VQnBKODI5TjRPNWplNXlqSTVCdXdXdWF5YlkzaExMeXI2ZG9ZcmdSTWtnekhsaA?oc=5" target="_blank">AI trained on ultrafast NMR datasets enables discovery of novel micromolar-affinity molecules targeting the androgen receptor</a>  <font color="#6f6f6f">Drug Discovery News</font>

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NMR Spectroscopy Revolutionizes Drug Discovery
Spectroscopy Onlinegeneral

NMR Spectroscopy Revolutionizes Drug Discovery

<a href="https://news.google.com/rss/articles/CBMijwFBVV95cUxPa251LXhMMlE1TmNRX3hQaDdMT2F1cEhHajZvTUxaTkh1RzR2aVY1dXZiSmVVT1c5Tkd2V2NZOC1xdUZDZlVMeU9vb3l1TDBDd01OLXlCVkk0c0VyazhScWxjcVg2dExiVnhlSmdUR1FxNW1kWWpJQlB2MFRzdm1SWUZwU2VIaWU3X052c2lKcw?oc=5" target="_blank">NMR Spectroscopy Revolutionizes Drug Discovery</a>  <font color="#6f6f6f">Spectroscopy Online</font>

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The Role of Nuclear Magnetic Resonance Spectroscopy in Drug Discovery
AZoOpticsgeneral

The Role of Nuclear Magnetic Resonance Spectroscopy in Drug Discovery

<a href="https://news.google.com/rss/articles/CBMiY0FVX3lxTE9ZUmJMMllYdFR3VnFnMng4bGM2MGVJanlTaWRmeEgxc2tjLVFrcHpySG5ZSXctNnFqek10TTlGZ19nQlNMUUtXZWJ4a01ianhEbzBkcG51SFlwQ0IzQzE5VXFaYw?oc=5" target="_blank">The Role of Nuclear Magnetic Resonance Spectroscopy in Drug Discovery</a>  <font color="#6f6f6f">AZoOptics</font>

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Genetic analysis of circulating metabolic traits in 619,372 individuals
Naturetech

Genetic analysis of circulating metabolic traits in 619,372 individuals

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE1YdjhvdU5RRmtyRWJBWXh2bUpTUFFEakpfU3V5TDB5NTQ2MS1WNVJaXzl4RThHeW45M1hOeVJCN0RsYjJ5Z3RvSThJZ2p1OUM3Ym1GYlNRd1M4ZTluSjh3?oc=5" target="_blank">Genetic analysis of circulating metabolic traits in 619,372 individuals</a>  <font color="#6f6f6f">Nature</font>

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Application of Fragment-Based Drug Discovery to Versatile Targets
Frontiersgeneral

Application of Fragment-Based Drug Discovery to Versatile Targets

<a href="https://news.google.com/rss/articles/CBMingFBVV95cUxPMFhMQ3lIa3BYSXRzLUFRUXlxUzUweG00YUlaTjVEVWhNV29uZzU2ekExZS16dVhoSlRpY2s2cjVULWsxTF9ZZ2dJd0ptaF8zdW03bjJZMzRoa05uWU1CXzNCcXdVUzdoeGpqeDNWM09BY1pEeHp0TEM3VmxlN2dIUk1pc0N6NGRieUpqUkZEZHp1T1l2eGhKUTRKcjAwQQ?oc=5" target="_blank">Application of Fragment-Based Drug Discovery to Versatile Targets</a>  <font color="#6f6f6f">Frontiers</font>

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The power of structure-based drug design
Drug Discovery Newsgeneral

The power of structure-based drug design

<a href="https://news.google.com/rss/articles/CBMidkFVX3lxTE9qVEMxQk53dTMtcGtuMzk5STdGRzFjTFhrUmROSjRMWEFpZGxVRkNYVC1IMDU1cjBFSGRxTUZYZkhUV3ZSS1lLN0ZhZ3ZNX1NPeDFwcXlvVGxYNGNzUlhkSmlSSGwwbFFSajd4akFDZU1HQ1NTR0E?oc=5" target="_blank">The power of structure-based drug design</a>  <font color="#6f6f6f">Drug Discovery News</font>

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NMR-driven structure-based drug discovery by unveiling molecular interactions | Communications Chemistry
Natureworld

NMR-driven structure-based drug discovery by unveiling molecular interactions | Communications Chemistry

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFBsLXo5VkYyMF9ad3YzSDdmMi1FS2sxTjdEVzNTOW1IdlFWYTJYOHhjQlB0T0FFZlFmUXQtb0N5YjlEMHFoZzhkRzB1Q084Z1dsU0llNGdXVkwwV0ZBbktZ?oc=5" target="_blank">NMR-driven structure-based drug discovery by unveiling molecular interactions | Communications Chemistry</a>  <font color="#6f6f6f">Nature</font>

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NMR Spectroscopy in Fragment-Based Drug Discovery
News-Medicalgeneral

NMR Spectroscopy in Fragment-Based Drug Discovery

<a href="https://news.google.com/rss/articles/CBMingFBVV95cUxNOWtjdkhadVZnc1pvV1hSTGQ4dzhQWVQ0TjZZc05ZaTNscnp6bTY3dVJJSHdxUjQ5VkdnWk1DdG1OdGthY2x1Y2dNX1d6dkJTaUotb2JGRTBncG5XbmFQLTNLM2pWdVhiQnYtdnE4UGFfcEtZMkJHSmhIWVNTZURtY1NzWjU3SDEyN3JtdWxPZ0pQN0hKbkg1N1AyRHBDUQ?oc=5" target="_blank">NMR Spectroscopy in Fragment-Based Drug Discovery</a>  <font color="#6f6f6f">News-Medical</font>

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Binding-driven reactivity attenuation enables NMR identification of selective drug candidates for nucleic acid targets
Naturegeneral

Binding-driven reactivity attenuation enables NMR identification of selective drug candidates for nucleic acid targets

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFBNeFFSMXR5N0pyTzJfU0ZvUjBlWWVYbDN3cE96QnhLVEpSamtYWUFtOUZMMnRLTVdZVHV6WDRTeEJMY183bmNhamFzbEtyWVA0RHFzTWdyUmdaR0M3dGY4?oc=5" target="_blank">Binding-driven reactivity attenuation enables NMR identification of selective drug candidates for nucleic acid targets</a>  <font color="#6f6f6f">Nature</font>

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Targeting RNA structures with small molecules
Naturegeneral

Targeting RNA structures with small molecules

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE5TY05SU2ZvRi1mdlpoZHU3S0Nabmc2NUtnRFlPUWtQLVVrcUwxLXVrNXNGSWdPcG1WR2ZSM2VleVdNdUl0S2t0NjA0Q0FYcXFGc3ZjcXh1SnpHQWh5emdJ?oc=5" target="_blank">Targeting RNA structures with small molecules</a>  <font color="#6f6f6f">Nature</font>

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Using surface plasmon resonance, capillary electrophoresis and diffusion-ordered NMR spectroscopy to study drug release kinetics
Naturegeneral

Using surface plasmon resonance, capillary electrophoresis and diffusion-ordered NMR spectroscopy to study drug release kinetics

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE5Lc3BodkJnNHBUdDFWRlNqNVI2bHl1SEFId3lIX0F1SXJsT0lnZ3cxa21vdzZDWE5USWYzQVVkc1R5Z01xLUItd3c2M3hmNXZDZmNLdUpBQWE1dUx6Zy1r?oc=5" target="_blank">Using surface plasmon resonance, capillary electrophoresis and diffusion-ordered NMR spectroscopy to study drug release kinetics</a>  <font color="#6f6f6f">Nature</font>

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Cholesteryl ester transfer protein (CETP) as a drug target for cardiovascular disease
Naturegeneral

Cholesteryl ester transfer protein (CETP) as a drug target for cardiovascular disease

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9JMmVJWDk0Zzdqb1h0VS0xc0hnUXA3TnN4Y1FfMDFSdG9TWWxhUkZ0ZWpzV2ZGNzcyU2tuNFQyMXpjbmE1NjhIRXV2SnAwMThIV25qanZZV2FQdEVvenM4?oc=5" target="_blank">Cholesteryl ester transfer protein (CETP) as a drug target for cardiovascular disease</a>  <font color="#6f6f6f">Nature</font>

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How Claude is accelerating protein design and analytical chemistry
Anthropicgeneral

How Claude is accelerating protein design and analytical chemistry

<a href="https://news.google.com/rss/articles/CBMid0FVX3lxTFBZSUlFZ25ZeUpwR2FqLUh5WlJpQVRfM3RPaVg5dlo5NWMzbldIOW1WZDR2MklDNWdidlJIN2JKbUV1VU52aDk0YmlpdVJIVmRVTzRfanM5ZmU5MnlWVTZLSHZhTE0wVC1iRzNwUzRKRTk3MC1DMWZR?oc=5" target="_blank">How Claude is accelerating protein design and analytical chemistry</a>  <font color="#6f6f6f">Anthropic</font>

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NMR-based platform for fragment-based lead discovery used in screening BRD4-targeted compounds
Natureworld

NMR-based platform for fragment-based lead discovery used in screening BRD4-targeted compounds

<a href="https://news.google.com/rss/articles/CBMiU0FVX3lxTFBJQUliLWVMdUptRUNRV2sxRnFyZ29aTDVtYVk4ci1yMFh2OHdBWHFYbm1yWVRhQ3J3eG1FVW1GOWstRkJLQmJuT2o3RDMyMVdYY3p3?oc=5" target="_blank">NMR-based platform for fragment-based lead discovery used in screening BRD4-targeted compounds</a>  <font color="#6f6f6f">Nature</font>

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Oligomerization enables the selective targeting of an intrinsically disordered region by a small molecule
Science | AAASgeneral

Oligomerization enables the selective targeting of an intrinsically disordered region by a small molecule

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE5GOWVRaGxoanJZbE1IZDZ0ZERzWlVDaXhSVUV5RUtycDJ4UTJ1ekJVSXR1RG5mTldXZ2RfTkZMN0pRQlNiOERjUFgzR016ZzNFTW5vVHJCaE53cTRMQTNj?oc=5" target="_blank">Oligomerization enables the selective targeting of an intrinsically disordered region by a small molecule</a>  <font color="#6f6f6f">Science | AAAS</font>

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AlphaFold2 and its applications in the fields of biology and medicine | Signal Transduction and Targeted Therapy
Naturegeneral

AlphaFold2 and its applications in the fields of biology and medicine | Signal Transduction and Targeted Therapy

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE5sZ2NkLTJmQlBUYTJpZ0hXWGItT3ZDX3dYcWNkSWRkY2pyUjVGNkZwQm9BcDVodHNBNm14dDg1SXBVRmRnT2E1dG9tQWtpVzVmTnh5azE0SnNsc0xiQ2lB?oc=5" target="_blank">AlphaFold2 and its applications in the fields of biology and medicine | Signal Transduction and Targeted Therapy</a>  <font color="#6f6f6f">Nature</font>

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Structural investigation of Trypanosoma cruzi Akt- like kinase as drug target against Chagas disease
Naturetech

Structural investigation of Trypanosoma cruzi Akt- like kinase as drug target against Chagas disease

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9SQXcyZFJiUE9xMXVXVHZSaGNuX1lQSzdlaTBaOG05MkpxSnVEcFFFdHJjV0xJZnNDOHczRW9rZlpWeDBRb0oxM1pLMzhsY2dlTTBPT1VLYWp5WGZERWVn?oc=5" target="_blank">Structural investigation of Trypanosoma cruzi Akt- like kinase as drug target against Chagas disease</a>  <font color="#6f6f6f">Nature</font>

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Realistic cellular conditions revive previously dismissed drug candidates
News-Medicalgeneral

Realistic cellular conditions revive previously dismissed drug candidates

<a href="https://news.google.com/rss/articles/CBMivgFBVV95cUxPNFItbV9VTHc1RHRpUm5oX1Utc0EwZTJaVXBsaEYtZndXc2FGa2d0RnZpc2FhR2JFZWtydW4xalpBa0lDUWdVZmlaVWo0RHFRdG9rdjZoeE5JcFBBMkY1d1RHR0xZdUNHY1I4UXNNZDQ3WldpeXZENnoxM0ZzekZscVo4aTZiTklDUVZMQWNHQ29Qc2ROeXBkVUNOWXNaU3BlOGdaZHdMS3o3R3UxeHpuWUdsN25YY3U5VkNOZkhn?oc=5" target="_blank">Realistic cellular conditions revive previously dismissed drug candidates</a>  <font color="#6f6f6f">News-Medical</font>

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Discovery of small molecules that target a tertiary-structured RNA
PNASgeneral

Discovery of small molecules that target a tertiary-structured RNA

<a href="https://news.google.com/rss/articles/CBMiXEFVX3lxTE1RM2M2YjR1SFpOdXNoOXhMd0RJdUp6NVJJeVJEMy1JNE81Rjd4YjRXMDVXUlRxZThHY1pxSzBVWWNPMEE2d2JlUDZQRTdNeVc4cnFza3JNZFp2U3FF?oc=5" target="_blank">Discovery of small molecules that target a tertiary-structured RNA</a>  <font color="#6f6f6f">PNAS</font>

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Exploration of ligand binding modes towards the identification of compounds targeting HuR: a combined STD-NMR and Molecular Modelling approach
Natureworld

Exploration of ligand binding modes towards the identification of compounds targeting HuR: a combined STD-NMR and Molecular Modelling approach

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9lU3N5WTlla2Jvai16YWpRTm1kLXJ1RTVYN2hqejg1dUZ0SjB2bDZYX1FncUIwSTRpWjFTclgtQW91WHBrYmdyWGxCcGVtR2VHTTVEWXFjcVZST2wzTnZv?oc=5" target="_blank">Exploration of ligand binding modes towards the identification of compounds targeting HuR: a combined STD-NMR and Molecular Modelling approach</a>  <font color="#6f6f6f">Nature</font>

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Lighting up drug discovery
理化学研究所general

Lighting up drug discovery

<a href="https://news.google.com/rss/articles/CBMiZ0FVX3lxTE1lVmpBdmFNcjNKZDNlLW1OLTk3YUNKb0Mwa3N2Snk3QW1jMlQwWFRQS29KaHVmWWhqYkN1ZXJmeTNFY3AyZkxRdGpYSXZlQzZJNVdfV0JXNThGN2E3OHhtVkZ0R1NtYkU?oc=5" target="_blank">Lighting up drug discovery</a>  <font color="#6f6f6f">理化学研究所</font>

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The Active Site of a Prototypical “Rigid” Drug Target is Marked by Extensive Conformational Dynamics
Wiley Online Librarygeneral

The Active Site of a Prototypical “Rigid” Drug Target is Marked by Extensive Conformational Dynamics

<a href="https://news.google.com/rss/articles/CBMicEFVX3lxTE1GM1k3MWFvY1pOU2lMUmI0NGM2d2NuRVVLcXp5akJGdllHR2xGMnYxX0hGNHhfTU9hR1MxdkZrMDRMdnE2aGxsSTNhbURKRENuMlNPZ3BEazc4aUFEMTN4eDVGQmsySnVZSVB0eURTZzY?oc=5" target="_blank">The Active Site of a Prototypical “Rigid” Drug Target is Marked by Extensive Conformational Dynamics</a>  <font color="#6f6f6f">Wiley Online Library</font>

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"Using NMR to Study Drug-Target" — Live Google News Trends & Headlines