में अनुक्रमित
  • जे गेट खोलो
  • जेनेमिक्स जर्नलसीक
  • शैक्षणिक कुंजी
  • जर्नल टीओसी
  • अनुसंधान बाइबिल
  • इलेक्ट्रॉनिक जर्नल्स लाइब्रेरी
  • RefSeek
  • हमदर्द विश्वविद्यालय
  • ईबीएससीओ एज़
  • ओसीएलसी- वर्ल्डकैट
  • प्रोक्वेस्ट सम्मन
  • एसडब्ल्यूबी ऑनलाइन कैटलॉग
  • जीव विज्ञान की वर्चुअल लाइब्रेरी (विफैबियो)
  • पबलोन्स
  • मियार
  • यूरो पब
  • गूगल ज्ञानी
इस पृष्ठ को साझा करें
जर्नल फ़्लायर
Flyer image

अमूर्त

Protein-Ligand Binding Affinity Prediction: quantifying the entropic contribution with artificial intelligence and quantum chemistry

Evangelidis T

Despite the advances in synthetic chemistry and ligand binding assay technologies, the time and cost of synthesizing and testing thousands of compounds is prohibitive. Herein, will be presented deepScaffOpt algorithm for highly accurate, 1-sec fast, 2D-ligand based binding affinity prediction with minimal human input. deepScaffOpt employs artificial intelligence to build “on the fly” a receptor-specific Meta-Predictor that combines the output of multiple deep neural networks, which are engineered from feature vectors
(“warheads”) carrying information only about 2D chemical structure. The arsenal of deepScaffOpt comprises warheads suitable for a wide range of molecules, including macrocycles, covalent inhibitors, peptidomimetics, even small fragments. deepScaffOpt’s automated scoring protocol achieved top performance in D3R Grand Challenges 2017 & 2018, and could predict free energies significantly closer to the experimental ones than Free Energy Perturbations (FEP). Unlike structure-based methods, deepScaffOpt can work well in the absence of receptor structure, and can be easily adapted for virtual screening of large chemical libraries to discover new diverse hit compounds, as well as off-target prediction and drug repurposing. However, in the absence of training samples, one must resort to first principles. Therefore, we develop in parallel semiempirical quantum mechanical (SQM) free energy methods [2]. We have demonstrated the superiority of SQM scoring protocols in native pose recognition and hit identification over the most widely used docking scoring functions on a variety of systems where binding was dominated by Enthalpy. A new SQM-based ligand conformational Entropy descriptor was recently introduced, which can be coupled both with physics based and machine learning methods for superior performance. In the case studies that will be shown in this presentation, Enthalpy alone failed to explain inhibitory activity, but SQMscoring enhanced with the Entropy descriptor reversed the situation. Analogous effects were observed when the Entropy descriptor was incorporated into deepScaffOpt’s warheads.

अस्वीकृति: इस सारांश का अनुवाद कृत्रिम बुद्धिमत्ता उपकरणों का उपयोग करके किया गया है और इसे अभी तक समीक्षा या सत्यापित नहीं किया गया है।