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Date: 2016-07-22 08:25:51Computational chemistry Medicinal chemistry Computational neuroscience Drug discovery Deep learning Artificial neural network Random forest Docking TensorFlow Scoring rule | The development of a new docking score, taking account of the fourth dimension Rob Smith, Ben Tehan, Andrea Bortolato, Simon Cross Heptares Therapeutics Ltd., BioPark, Broadwater Road, Welwyn Garden City, Hertfordshire,Add to Reading ListSource URL: cisrg.shef.ac.ukDownload Document from Source WebsiteFile Size: 623,24 KBShare Document on Facebook |
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1 Introduction to Computational Chemistry Start PCModel by clicking Start / Programs / PCModel. Exercise 1 Study of H-X-H Bond Angles (suitable for general chemistry). Structure of CH4 Click the periodic table tool (15thDocID: 1vf8J - View Document | |
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Focused Epigenetics Set Medicinal and Computational Chemistry Dept., ChemDiv, Inc., 6605 Nancy Ridge Drive, San Diego, CAUSA, Service: +1 877 ChemDiv, Tel: +, Fax: +, Email: ChemDiv@cheDocID: 1v93F - View Document | |
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