Software Solutions for Cheminformatics and QSAR #QSAR #cheminformatics #machinelearning #moleculardescriptors #compchem https://xitter.cf/t.co/DAPqh9KCqH

Joined February 2019
alvaQSAR 1.2 is here — a FREE web-based QSAR platform for rapid in silico prediction of environmental and toxicological endpoints. ✔ 9 OECD-aligned models ✔ Applicability Domain & QMRF ✔ Prediction reports & charts ✔ Designed to support alternatives to animal testing
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#descriptoroftheday #moleculardescriptors #qsar #cheminformatics #alvatips P_VSA-like descriptors have been proposed in Labute, P. (2000). "A widely applicable set of descriptors" doi.org/10.1016/S1093-3263(0… Check #alvaDesc at: alvascience.com/alvadesc/
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📅 Tomorrow: our alvaModel webinar Join us for a practical look at building, validating and comparing QSAR/QSPR models with alvaModel. Friday, October 23, 2026 15:30–16:15 CEST (UTC+02:00) Register for the webinar: events.teams.microsoft.com/e… #alvaModel #QSAR #Cheminformatics
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#descriptoroftheday #moleculardescriptors #qsar #cheminformatics #alvatips Geary autocorrelation descriptors has been proposed in Geary, R. C. (1954). The contiguity ratio and statistical mapping. Incorporated Statistician Check #alvaDesc at: alvascience.com/alvadesc/
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#descriptoroftheday #moleculardescriptors #qsar #cheminformatics #alvatips Moran autocorrelation descriptors has been proposed in Moran, P. (1950). Notes on continuous stochastic phenomena. Biometrika, 37, 17–23 Check #alvaDesc at: alvascience.com/alvadesc/
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alvaDesc in multimodal learning: a new Nature Communications study evaluated it as an alternative descriptor input in Chemical Dice Integrator, retraining the framework across 10 classification datasets. Paper: doi.org/10.1038/s41467-026-7… via @NatureComms #cheminformatics
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#descriptoroftheday #moleculardescriptors #qsar #cheminformatics #alvatips Centred Broto-Moreau autocorrelation descriptors has been proposed in "Autocorrelation of molecular structures: Application to SAR studies" Check #alvaDesc at: alvascience.com/alvadesc/
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【Webinar開催のお知らせ📢】 Alvascience社主催!最新版「alvaModel 3.0」のウェビナーが開催されます。 テーマ:From Model Building to Model Understanding データ準備から回帰・分類モデルの構築、性能評価、外部データセットへの適用まで、V3の強化された新機能を徹底解説します🧪 既存ユーザーのアップグレード検討はもちろん、新たにQSARモデリングツールの導入を検討されている研究者の方にもおすすめです。 👇詳細・ご登録はこちら events.teams.microsoft.com/e… ※登録後の確認メールが迷惑メールに入る場合がありますのでご注意ください。 #alvaModel #Alvascience #ケモインフォマティクス #QSAR #機械学習
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Osoro et al. used alvaQSAR for toxicity and environmental predictions in a mosquito-vector study. Two screened candidates showed larvicidal activity in laboratory assays, a separate endpoint from the QSAR predictions. doi.org/10.1371/journal.pone…
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Join our alvaModel 3.0 webinar: From Model Building to Model Understanding. Explore model comparison, validation and applicability domains. 23 Oct | 15:30–16:15 CEST (UTC+2) Register: events.teams.microsoft.com/e… #QSAR #alvaModel
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#descriptoroftheday #moleculardescriptors #qsar #cheminformatics #alvatips Broto-Moreau autocorrelation descriptors has been proposed in Moreau & Broto, (1980). Autocorrelation of molecular structures: Application to SAR studies. Check #alvaDesc at: alvascience.com/alvadesc/
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alvaDesc in multimodal learning: a new Nature Communications study evaluated it as an alternative descriptor input in Chemical Dice Integrator, retraining the framework across 10 classification datasets. doi.org/10.1038/s41467-026-7…
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#descriptoroftheday #moleculardescriptors #qsar #cheminformatics #alvatips Estrada-like index has been described in "Multivariate Analysis of Molecular Descriptors. In Statistical Modelling of Molecular..." doi.org/10.1002/978352764512… Check #alvaDesc at: alvascience.com/alvadesc/
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#descriptoroftheday #moleculardescriptors #qsar #cheminformatics #alvatips Hosoya-like index has been described in "Multivariate Analysis of Molecular Descriptors. In Statistical Modelling of Molecular..." doi.org/10.1002/978352764512… Check #alvaDesc at: alvascience.com/alvadesc/
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#descriptoroftheday #moleculardescriptors #qsar #cheminformatics #alvatips Graph energy has been described in "Multivariate Analysis of Molecular Descriptors. In Statistical Modelling of Molecular..." doi.org/10.1002/978352764512… Check #alvaDesc at: alvascience.com/alvadesc/
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Chemical data, a modelling question or a workflow to improve? Alvascience offers cheminformatics consulting, QSAR modelling and custom scientific software development. Tell us about your project: alvascience.com/services/
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#descriptoroftheday #moleculardescriptors #qsar #cheminformatics #alvatips Hyper-Wiener-like index has been proposed in "Multivariate Analysis of Molecular Descriptors. In Statistical Modelling of Molecular..." doi.org/10.1002/978352764512… Check #alvaDesc at: alvascience.com/alvadesc/
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#descriptoroftheday #moleculardescriptors #qsar #cheminformatics #alvatips Balaban-like index has been proposed in "Multivariate Analysis of Molecular Descriptors. In Statistical Modelling of Molecular..." doi.org/10.1002/978352764512… Check #alvaDesc at: alvascience.com/alvadesc/
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