ADMET Predictor® は、化合物構造から ADMET 物性を高速・高精度に予測します。第三者による数多くの論文で最も精度が高いとの評価を得ています。また、ユーザーデータに基づく独自の予測モデルを構築するモジュールも準備されており、in silico 初心者からエキスパートまで幅広くご利用いただけます。
新バージョン ADMET Predictor® 12 がリリースされました(Windows 版および Linux版: 2024年8月6日)。
最終更新日: 2024/08/1
2024年8月1日に開催された日本のユーザー向けの ADMET Predictor® 12.0 リリースウェビナー, パネリスト: David Miller
Panelist David Miller, VP of ADMET Cheminformatics will show some of the new features in APX.3, including details about a new REST API for deployment via Web services.
Physiologically-based pharmacokinetic (PBPK) modeling, combined with in vitro and in vivo extrapolation (IVIVE) approaches...
Dr. Marvin Waldman will present a brief background behind generative chemistry applications and their relevance to ADMET Predictor® (APX).
Eric Jamois, Director of Business Development, will host a webinar on Wednesday, September 16th to introduce the new ADMET Predictor® 10 (APX) release.
Simulations Plus, in partnerships with pharmaceutical companies globally, has made significant investments in its ADMET Predictor® platform to implement...
Simulations Plus, in partnerships with pharmaceutical companies globally, has made significant investments in its ADMET Predictor® platform to implement...
David Miller, Director of ADMET Cheminformatics, will introduce how ADMET PredictorR is used as a platform for modeling ADMET Properties.
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