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Category:All HeadlinesWorld & GeopoliticsMarkets & EconomyTech & AIPoliticsSearch results for: "Predicting small molecule" (30 stories)

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Times are changing but order matters: transferable prediction of small-molecule liquid chromatography retention times
Lead StoryNaturegeneral
Oct 1

Times are changing but order matters: transferable prediction of small-molecule liquid chromatography retention times

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE00aDhmMkFnS1F3bTlyRExyUWk2N3F6RHdhV0o3cnpqZmxxVkVWTWJaM0ZkaGdkOVRfVGJaMmlWWjMybHJqYmRpLThIVjVNcVp3bEE1N2lDeHZNaTBKTzNF?oc=5" target="_blank">Times are changing but order matters: transferable prediction of small-molecule liquid chromatography retention times</a>  <font color="#6f6f6f">Nature</font>

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Search Results for "Predicting small molecule"

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29 stories displayed
insitro Designed Machine Learning Models for Small Molecule in vivo Pharmacokinetic Behavior Prediction Now Available in Lilly TuneLab
Yahoo Finance UKtech

insitro Designed Machine Learning Models for Small Molecule in vivo Pharmacokinetic Behavior Prediction Now Available in Lilly TuneLab

<a href="https://news.google.com/rss/articles/CBMikwFBVV95cUxNZk53ZGdIZ1BIOUhtTzJVendyQTFBNlhKbEVUR3pCLWhmeXhvNXE2LXNLd1o0b3JBZ05lOW1zWnFmYVVkSGUwdTlyRmN4aVVzcXRGOVN2UWh6QTVwV05ya3RxdXJqMFpoSjN3QmtKVk9uSmwxZzIzZlVSRTVnRzNXbGZHV2VQT2xoQXdhUDFsazlYanM?oc=5" target="_blank">insitro Designed Machine Learning Models for Small Molecule in vivo Pharmacokinetic Behavior Prediction Now Available in Lilly TuneLab</a>  <font color="#6f6f6f">Yahoo Finance UK</font>

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AI method predicts retention times of small molecules more reliably
Phys.orgtech

AI method predicts retention times of small molecules more reliably

<a href="https://news.google.com/rss/articles/CBMiekFVX3lxTE1jQ2NEVDNWS2txcnRWR0QxMDNtR01BcXVqc2lLNmxoaldzVE9GWEY1dTByX0gzMzVGck1SYWY5TGhYUzdFNXBZUWRKTEpXR1oyZkFXZlRYNy1sM1VaaDNLRHZGcmNyQWg3VHhRZkZXa3NNeDRrY3Z5Mkh3?oc=5" target="_blank">AI method predicts retention times of small molecules more reliably</a>  <font color="#6f6f6f">Phys.org</font>

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Improving synthesis prediction of small molecules at scale with RetroChimera
Microsoftgeneral

Improving synthesis prediction of small molecules at scale with RetroChimera

<a href="https://news.google.com/rss/articles/CBMiwAFBVV95cUxQNlgtdlMtRzdBZ19raS1aY2VVTEpLeDB4a3Q2eFV1T2FXamluQ1cwWGZKM0RMNTVCY3dCMzRJd3dYaXBjcVZmdXlSbklZRUJiMU52TEEwSENkR2lYRTF4c3JMT185NGk2cjVQUzBDLVg4UndQWWhlcHh4NHNNaEN2U1MxdVlJTmV6WkVvNTd4V1NDU05Obi1nb0pMMjNiNFo5TElTTHR1em1NbjFGVEtCa1lvY0FYLVNVc3hUZjF3UzQ?oc=5" target="_blank">Improving synthesis prediction of small molecules at scale with RetroChimera</a>  <font color="#6f6f6f">Microsoft</font>

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From small molecules to oligonucleotides: artificial intelligence for RNA-targeted drug discovery
Frontiersgeneral

From small molecules to oligonucleotides: artificial intelligence for RNA-targeted drug discovery

<a href="https://news.google.com/rss/articles/CBMimgFBVV95cUxOb09hZV9vbENfMjMxUDRqTGVxQUxuMGpWRlZoQ2oyX0laV2lZTnVKTW1hbEZxYkF0RkdsMndKZTJiTFg4TGhWYUZabC1NX1BhbF9vTzZiZ2FfdkU2WW1mSXl2WUwyYS1UOUpTeWJoNVF1bmZUbVpvZ1RtOWlYLXF3cW80aGVwSE5PVjFKN3RKN1dYMjR1emJIQ0tn?oc=5" target="_blank">From small molecules to oligonucleotides: artificial intelligence for RNA-targeted drug discovery</a>  <font color="#6f6f6f">Frontiers</font>

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When does the molecule emerge from the column?
chemeurope.comgeneral

When does the molecule emerge from the column?

<a href="https://news.google.com/rss/articles/CBMimAFBVV95cUxQZ3dlMThVRXBDVDk2ZWs0STJHenF6VktWOUFfX3hlSThJUncyMlBzbXZxaGZrbnRaQmczU1BZX0VNcGpkZGxTb0pYdUwtZUdVWlFRU1lLTkxmRXRzNE5mS01BcW80ZUx5Z2QxcGlDdlNhZFNYUWdFVEV0bFJkdGVmZzV3dEh4Wjk0N2lzU0tteEh3YlhtUVNEUw?oc=5" target="_blank">When does the molecule emerge from the column?</a>  <font color="#6f6f6f">chemeurope.com</font>

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Predicting small molecule–RNA interactions without RNA tertiary structures
Naturegeneral

Predicting small molecule–RNA interactions without RNA tertiary structures

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE92LXRRTWxuMjUwRFVPaW94Q3RYSmVyUGFnclVUSzAwUTJaV1JVRll5VFE4aldZLXJERzJkMU5tMmQ0LUJoNnpRYjloamNqQk92QTJJM0RhdmpaTEhWaFZ3?oc=5" target="_blank">Predicting small molecule–RNA interactions without RNA tertiary structures</a>  <font color="#6f6f6f">Nature</font>

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Moving beyond the binary: how the convergence of small and large molecules is reshaping pharmaceutical R&D
Drug Discovery & Developmentgeneral

Moving beyond the binary: how the convergence of small and large molecules is reshaping pharmaceutical R&D

<a href="https://news.google.com/rss/articles/CBMi2AFBVV95cUxQeGUxRGxXN0J6bXpZOHk3SUFRSFRVOUF5OUxqaDB6MS03YVRaZ2E5T3BpSjdtYjNMY2l5YnpORVljLUU5RU5jUEpoT3pqeC1nNlJxckxDVXI0c0RjWDJPb2x1eUpxMTAtRjJ2OXlPcTBRckZoOUVEbVdZREtoY3B3RTl1bUQtcVBobUw4ajVoU1U4WmxsMTVlVUJWNy1CbGxVeXFXSlg1Y2lZQU5ZMV9BcElSWEdYbVRCVVh5TVJVS2RCYWVpRVc3R3RYRDhRc3QyMVZ1cjROMlM?oc=5" target="_blank">Moving beyond the binary: how the convergence of small and large molecules is reshaping pharmaceutical R&D</a>  <font color="#6f6f6f">Drug Discovery & Development</font>

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Order Beats Time: AI Cracks Retention Prediction Across Any Chromatography Setup
Bioengineer.orgtech

Order Beats Time: AI Cracks Retention Prediction Across Any Chromatography Setup

<a href="https://news.google.com/rss/articles/CBMipwFBVV95cUxPdndrWVdKdWNoMExQQmJiQXgwRXdiV2NjVUJvMmZpUkdUZVdoUVQtNkJGNkt3SUUzSDhONGFuUDh6c0tORFdfa2hXT0dVbThLSVh3SHRYUlQ1YzkyY0s4ejlYMVpGRHpqQVdLaDRac20yRFdFZHNaNkFDT0NZQkpDSEo4SG1HMTRjcWJ0cG9aNW12SThUSGphNDZJLW1xZUFhZU10VGNqWQ?oc=5" target="_blank">Order Beats Time: AI Cracks Retention Prediction Across Any Chromatography Setup</a>  <font color="#6f6f6f">Bioengineer.org</font>

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Qiangfeng Cliff Zhang and collaborators achieve breakthrough: Predicting small molecule–RNA interactions without RNA tertiary structures-Tsinghua University
清华大学world

Qiangfeng Cliff Zhang and collaborators achieve breakthrough: Predicting small molecule–RNA interactions without RNA tertiary structures-Tsinghua University

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9DLTU4bEtGNXZ0WV8wS0YycEZsakVWZ2VBSWJGdEJRelhHSDBmYVlfYmlUYjhwNzV4UkpueHplQ0tsMlNNQXpacG43TE5KNE5HbkpRaXhJbFJRVlhzdzFR?oc=5" target="_blank">Qiangfeng Cliff Zhang and collaborators achieve breakthrough: Predicting small molecule–RNA interactions without RNA tertiary structures-Tsinghua University</a>  <font color="#6f6f6f">清华大学</font>

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AI/ML in Practice: Machine-learning Prediction of Chromatographic Retention Times for Small Molecules in Pharmaceutical Applications
LCGC Internationaltech

AI/ML in Practice: Machine-learning Prediction of Chromatographic Retention Times for Small Molecules in Pharmaceutical Applications

<a href="https://news.google.com/rss/articles/CBMigwJBVV95cUxPck1SNlVxU1FrWlBDWXFWZE5VaXlaN0FkSURLUks3NDA0ckVHb2hEQW55bXk1RkhGMUlYb1p6ck9Gd055Vk03UWNhNHpHVUlBRHI2QlBHVTZlOFBXT3dldXBsUjdvdFVuODBieVh1TGxKY3BCc28tYXAyUmhFdEt3SzA3YUsxcjAxWWFpS01SMnBQc1o5WjdkNW9oRTNGRTgzdWZLNHRudUdFTEY4QnN6SHBSdGZsclF2ZnpEbVE3eEF2MFowOUR3cFJJdHBoQUFYdGdTR2lnUGliRExtdzRRWmJJcnBJWl91ckI2VkZtOWlEYXh1bXMzY1lMblczbHBxazZv?oc=5" target="_blank">AI/ML in Practice: Machine-learning Prediction of Chromatographic Retention Times for Small Molecules in Pharmaceutical Applications</a>  <font color="#6f6f6f">LCGC International</font>

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Predicting drug-drug interactions with AI: Methods, datasets, and practical application
Drug Discovery Newstech

Predicting drug-drug interactions with AI: Methods, datasets, and practical application

<a href="https://news.google.com/rss/articles/CBMiwgFBVV95cUxPZlpkR2dBUE1SQUk3SHpFTVU5UWhmdDJ6UW1lRjNUX2VXdk9yZUZRZjE3N0VaUk9jdHBUaWl6cDNWUzdnSC1GOWVoRUIxOWpVYnc4SzJWM0hUc1FnM0YwdEF3aUFxMDRNa082emZzRHN2M2YzUXNYWjI2UUZWakdydEhUNDVPb2JaTDlKYmEyOXdoWHgxUlRjZE9TMC1hVHpmelQtcFQtVG1qMlBCZ015SWtweThlSU1ZeXhFZmFMVGZTQQ?oc=5" target="_blank">Predicting drug-drug interactions with AI: Methods, datasets, and practical application</a>  <font color="#6f6f6f">Drug Discovery News</font>

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How Claude is uplifting biomolecular modeling
Anthropicgeneral

How Claude is uplifting biomolecular modeling

<a href="https://news.google.com/rss/articles/CBMie0FVX3lxTE5PbzNJUlpWVXZ6VzVsNU13YVBoQUNmTDNEUG83cTFoZk1oU0ZQMFJCWFhqNTFZSGVZWkg3RjBRNktiaXZjd1ZoNTRLM3NpS2V4a3lVUXRJVXFDbXVwRmhfdDlPSy04ZVBzUHB3aHFEUjRtcHVzd0dvN0NYMA?oc=5" target="_blank">How Claude is uplifting biomolecular modeling</a>  <font color="#6f6f6f">Anthropic</font>

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Preemptive cardioprotection with a small molecule in rodents that suppresses genes predictive of heart failure
Science | AAAStech

Preemptive cardioprotection with a small molecule in rodents that suppresses genes predictive of heart failure

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFBldXpDemlELVFIZnZ2b3FLUHJyb2pYYkc5VUpPa3Y2Y3l3WVlLWDZRVl9EM2Zla09XQkZsX3NXSEc2UFZkSW1jeldZZEhNSXRLQlNIRGE5dWx3QXVndE5B?oc=5" target="_blank">Preemptive cardioprotection with a small molecule in rodents that suppresses genes predictive of heart failure</a>  <font color="#6f6f6f">Science | AAAS</font>

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AF2BIND: predicting small-molecule binding sites using the pair representation of AlphaFold2
Naturetech

AF2BIND: predicting small-molecule binding sites using the pair representation of AlphaFold2

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE4wQWZXLWp0LVhJMFUxZ1llYVB6Vm1sMWN6TzBSRVZCNjVXOVZMN3lGRUNpeWl1Ym9aUl9HMkI1NXVJUDFOX3BsV043VGFPOVd5aVdJNUxfOHlPZU1fWVhr?oc=5" target="_blank">AF2BIND: predicting small-molecule binding sites using the pair representation of AlphaFold2</a>  <font color="#6f6f6f">Nature</font>

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Counting cells can accurately predict small-molecule bioactivity benchmarks
Natureworld

Counting cells can accurately predict small-molecule bioactivity benchmarks

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE5aN1NXNk1EQlhYYVltQk1TTVdPVmxnUUhsUDdWMlJ2UWpIRUE3Mlh4VDFFQ2JMb1hDck9UUFM5d2U1ODZ5MGNDblJIeEp3RkFOeVBGa1B5UGh3VS1qNVFn?oc=5" target="_blank">Counting cells can accurately predict small-molecule bioactivity benchmarks</a>  <font color="#6f6f6f">Nature</font>

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Predicting and interpreting cell-type-specific drug responses in the small-data regime using inductive priors
Naturegeneral

Predicting and interpreting cell-type-specific drug responses in the small-data regime using inductive priors

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE5NYl9RcnltUThyTXRybUlwZ3FmRGRLaXlMWjN4VHM4MC1uY01HSWNQNHBOV0NBeGpOWDZoT3QwVjJOLTJUYUtYWGlqcFVpZGFEazF2Q2FWTUJWSzd3ZVpj?oc=5" target="_blank">Predicting and interpreting cell-type-specific drug responses in the small-data regime using inductive priors</a>  <font color="#6f6f6f">Nature</font>

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A knowledge-driven framework for predicting single-cell responses for unprofiled drugs
Natureworld

A knowledge-driven framework for predicting single-cell responses for unprofiled drugs

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFBac2xYMF9uNWJjZTg3UEVBQUsxeGplektFdkpLendWcExXX1Y3aHp1NDgtTkxxX3lQYWg1c1lIUkkwcjhXTFliTjBqelhvRkZ4OUR2NDJEN2s0cUZSMHlV?oc=5" target="_blank">A knowledge-driven framework for predicting single-cell responses for unprofiled drugs</a>  <font color="#6f6f6f">Nature</font>

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KidneyTox_v1.0 enables explainable artificial intelligence prediction of nephrotoxicity in small molecules
Naturetech

KidneyTox_v1.0 enables explainable artificial intelligence prediction of nephrotoxicity in small molecules

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE5XR1U1SWFGN2Qyc2w1VnpDcE9iZlFHdDh5N29EMWxfQW1HUDI2TVJEVFBMZVVTTmJiQW0zOUlhelRiZ2NGYnFGblFOOXNseUZfNGc2RGFvckNJejk4UDlB?oc=5" target="_blank">KidneyTox_v1.0 enables explainable artificial intelligence prediction of nephrotoxicity in small molecules</a>  <font color="#6f6f6f">Nature</font>

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A Novel Machine Learning Method for Predicting Retention Time of Small Molecule Pharmaceutical Compounds Across Reversed-phase HPLC Columns
LCGC Internationalworld

A Novel Machine Learning Method for Predicting Retention Time of Small Molecule Pharmaceutical Compounds Across Reversed-phase HPLC Columns

<a href="https://news.google.com/rss/articles/CBMijgJBVV95cUxORC1VMDd1T2RKRk5BSFlaSlgwZi1YRVY3cTVBcHlfeEZkYmEzMUhWazU5RGs1TE5xaFlIeTJhR0lNYmE2cWltYVRFQTg5enRtQnR5TVFNam0yYk1ES1dTRjdiMm8zYXI3aFpmc205ZkpQeHJya3lvZkxHSkNrdWNzSXFWNzhxd2dLSjM4azhVak52YklWeFlvdGNxek85bnNMbnUzaGlIYUw3cXpuV25uZ0l1NjZwc1ExVUpwSEd0eUMteWs5XzNXbUNlbUJkdjVRNHJmN2ZzZ3ppSWRQYVV1MnVyT0RsUlJZeHg2R0xQeENpLUU0OVhVRkZPblFoNEIyUTZrek54UFlkd2hFR2c?oc=5" target="_blank">A Novel Machine Learning Method for Predicting Retention Time of Small Molecule Pharmaceutical Compounds Across Reversed-phase HPLC Columns</a>  <font color="#6f6f6f">LCGC International</font>

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Discovery of thiadiazole-based small-molecule inhibitors of SARS-CoV-2 spike-ACE2 interaction through integrated computational prediction and experimental validation
Naturegeneral

Discovery of thiadiazole-based small-molecule inhibitors of SARS-CoV-2 spike-ACE2 interaction through integrated computational prediction and experimental validation

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE5GVkUtQlgycVZCaWplT2NBajlsVUZuOG5LM0ZhS2ZVcTJOU0p6XzMyNERtS0o2cDhHMjhFVHBBZlp4bVd6UE1CaTlnN3lka1ZjaGsyMFpmSUNfaWpjZXhr?oc=5" target="_blank">Discovery of thiadiazole-based small-molecule inhibitors of SARS-CoV-2 spike-ACE2 interaction through integrated computational prediction and experimental validation</a>  <font color="#6f6f6f">Nature</font>

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Mol-JEPA: A multimodal Joint Embedding Predictive Architecture for Molecules
alphaXivgeneral

Mol-JEPA: A multimodal Joint Embedding Predictive Architecture for Molecules

<a href="https://news.google.com/rss/articles/CBMiUEFVX3lxTE5vOE1YcUgzN1ZjT0ZtdUQzX3hsa05YV2ZwXy1UTnhKWlA4SDNoc1lFMlp2OVNVSmp2S1VhX3lWYjlMTVdLNVN5NHVJZEU5Y2Vr?oc=5" target="_blank">Mol-JEPA: A multimodal Joint Embedding Predictive Architecture for Molecules</a>  <font color="#6f6f6f">alphaXiv</font>

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Predicting the binding residues of four small molecule ligands by utilizing ensemble algorithms with additional correlation features
Naturegeneral

Predicting the binding residues of four small molecule ligands by utilizing ensemble algorithms with additional correlation features

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9vR05adXhpNzVsdmN5RGd5cW43UWpueVJNVXlYd2llUnlZZWxSR0NJSkhScTlPN2FlMEFkVUFoaEQ2MWZuMDNpNFRKU1JHQlhlVnJkLVVWTWs5M3VFc0pZ?oc=5" target="_blank">Predicting the binding residues of four small molecule ligands by utilizing ensemble algorithms with additional correlation features</a>  <font color="#6f6f6f">Nature</font>

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AlphaFold and the Protein Structure Prediction Revolution: What It Can and Can't Do for Your Research
Technology Networksgeneral

AlphaFold and the Protein Structure Prediction Revolution: What It Can and Can't Do for Your Research

<a href="https://news.google.com/rss/articles/CBMi9AFBVV95cUxNcVB4NXlOLUVVc21waWVNb09NOWlXMVFqdjNZRmdhX1FwdHJ4Q0ZzN2xNc1JZVkVqaGNKeHVicC1MT3ZOTlZhT2ZWRld4czhua3pfMXg2Mkp6cWtMbGI3TVdXSWRleFRHWFhsZklWcXpwZ1Y5UkczV0lFdWQ2dlpCamFCS3E1TmQ0SkVOMVk4dEpJV3pPN29jeDIxRGZKeDBBVDRJWDhabGpMNU9lRXBJSTJwcFlIVFNTSEE2ZkpDbVQzeXpqWHFWRVpVYzcydHdSRE1qM2VsOE5YNGtaeFduVkdFaU1WUjQ2YkpQcUUzUllQbWxJ?oc=5" target="_blank">AlphaFold and the Protein Structure Prediction Revolution: What It Can and Can't Do for Your Research</a>  <font color="#6f6f6f">Technology Networks</font>

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Terray’s AI Model Accelerates Drug Potency Prediction, Pose Not Needed
Genetic Engineering and Biotechnology Newstech

Terray’s AI Model Accelerates Drug Potency Prediction, Pose Not Needed

<a href="https://news.google.com/rss/articles/CBMixgFBVV95cUxPZ1RmR0ViVzZ6SVJuRVlaMUN2blU2VFBtZkQtbXhXREpRMmF0RU91enFNZzJwRWEyM0swUTZaQUEtV2lHeURibUs1QnJNRFZXbXdjamc1M3h3N252QVFqSjNkLUFqQWp1REwzeWU0MDN0ZEd2TkZQcUdidGtrY2ZqYWRnZnV4NW1PYjJIMzNQSlRlUklmWGs3SzBBdE5KaEVBUS1hVktpclUxSEg1TVMxY0dyUVNHYUotd0ZOZHVhS3poV3cxbnc?oc=5" target="_blank">Terray’s AI Model Accelerates Drug Potency Prediction, Pose Not Needed</a>  <font color="#6f6f6f">Genetic Engineering and Biotechnology News</font>

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Benchmarking deep learning models for predicting anticancer drug potency (IC
Naturegeneral

Benchmarking deep learning models for predicting anticancer drug potency (IC

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE1Ed3BzMVVBclZhc2tveTFFbXVoM0xPejVOa1IxdUhzODVfRFVWQ2Y0TDVJY1p3aUpMbGRPU1B6VEo5clg2aEp6LW1GOFB6aGM5VzUzcEZzRS1Fa3gyOFNN?oc=5" target="_blank">Benchmarking deep learning models for predicting anticancer drug potency (IC</a>  <font color="#6f6f6f">Nature</font>

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MAMMAL - Molecular Aligned Multi-Modal Architecture and Language for biomedical discovery | npj Drug Discovery
Naturegeneral

MAMMAL - Molecular Aligned Multi-Modal Architecture and Language for biomedical discovery | npj Drug Discovery

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE0zSE5ydk1IZjhxTkZzSWJGckJpVVNqNnozMll1TVFINzNKSG1qel9Od1N6R1htWENNRzctV0NmaHVpeGVmM3JlU1NEZ3pUVnMzMW5BcElhUy1IODNLYy04?oc=5" target="_blank">MAMMAL - Molecular Aligned Multi-Modal Architecture and Language for biomedical discovery | npj Drug Discovery</a>  <font color="#6f6f6f">Nature</font>

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De-risking drug formulation with AI predictive modelling
Pharmaceutical Technologytech

De-risking drug formulation with AI predictive modelling

<a href="https://news.google.com/rss/articles/CBMirgFBVV95cUxPQ0JfZHNPZXRDVDduVmduQlVHaGRLalV2ZkVjdTFDWnNYOGJpbGJMcktBbDdNT3ozRkEwZGNKZm5VNTI0MkdsUDdwRHZKcVZac0tkZHpGVTNMdUhaZ1ZyOU14UXd1VnVlNnNNZXQ4R2xCUktHTjk4bS1IWXdaZlZ6U1daQ1RIOVRCZ2d5VENIcklVXzhxUndEdHFZWllXQ1FfUW9iTkJ3bWpJVzJvYVE?oc=5" target="_blank">De-risking drug formulation with AI predictive modelling</a>  <font color="#6f6f6f">Pharmaceutical Technology</font>

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VivoSim Labs Unveils New NAMkind™ Drug Toxicity Data at EUROTOX 2026, Demonstrating Predictive Superiority in Liver and Gastrointestinal Safety Across Small Molecules and ADCs
Yahoo Financeworld

VivoSim Labs Unveils New NAMkind™ Drug Toxicity Data at EUROTOX 2026, Demonstrating Predictive Superiority in Liver and Gastrointestinal Safety Across Small Molecules and ADCs

<a href="https://news.google.com/rss/articles/CBMimgFBVV95cUxPTGROSUNzWEQ5Y0RoZGFZdW9GOTJvdTVWQ0JlSk5TWWRKZVZEYUg5MTg3dUZiV21Td0IwcGV6X3hNWjlYLUJYc3k1MV9KUXdfQlVwRXMwazMxV3BZWGwxc1lkcHZYa05fekg4TFNudlo1VjVaaHZ4UWI4d1FwcUhILTJpVFNwWHJOclM2VWQ0TTcxTTNMd29mSFpR?oc=5" target="_blank">VivoSim Labs Unveils New NAMkind™ Drug Toxicity Data at EUROTOX 2026, Demonstrating Predictive Superiority in Liver and Gastrointestinal Safety Across Small Molecules and ADCs</a>  <font color="#6f6f6f">Yahoo Finance</font>

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Computational analysis of CCN1 as a druggable target predicts interactions with bioactive compounds
Natureworld

Computational analysis of CCN1 as a druggable target predicts interactions with bioactive compounds

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE5xb1V3QWtwczFBM3VXSTNvdHkzZ1U0d2k0SVlQeXU5d0dhUTlUcy02MS10ZXNoUm9IRk9yT3IwR3MwemNtQ3lxWVVrdEhfSXpWam1GaWNZWS11TjJUNWF3?oc=5" target="_blank">Computational analysis of CCN1 as a druggable target predicts interactions with bioactive compounds</a>  <font color="#6f6f6f">Nature</font>

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