A Guide to In Silico Drug Design 著者: Yiqun Chang, Bryson A. Hawkins, Jonathan J. Du, Paul W. Groundwater, David E. Hibbs, Felcia Lai

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Pharmacogenomics / 著者: Kalow, Werner, Meyer, Urs A., 1938-, Tyndale, Rachel, 1962-

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Pharmacogenomics : methods and applications / 著者: 247902 Innocenti, Federico

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Glycobiology research trends / 著者: Powell, George, 1962-, McCabe, Olivier

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Free Energy Methods in Drug Discovery: Current State and Future Directions / 著者: Armacost, Kira A., editor 645622, Thompson, David C., editor 645623, ACS Publications (Online service) 645714

主題: “…Drug Design…”
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Microwave-Assisted One-Pot Synthesis of 2-Substituted Benzoxazoles from Nitrophenol and Carboxylic Acids 著者: Nina Alter, Stephanie Link, Stefan Heuser

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Recent Advances and Applications of Molecular Docking to G Protein-Coupled Receptors 著者: Damian Bartuzi, Agnieszka A. Kaczor, Katarzyna M. Targowska-Duda, Dariusz Matosiuk

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QSAR and molecular docking study on the biological activity of levofloxacin and thiodiazole histone deacetylase inhibitors 著者: Zhong Wan, Rong Sun

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In Silico Pharmacy: From Computations to Clinics 著者: Mehdi Soleimani, Mahmoud Mirzaei

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Fighting Cancer with Transition Metal Complexes: From Naked DNA to Protein and Chromatin Targeting Strategies 著者: Palermo, Giulia, Magistrato, Alessandra, Riedel, Tina, Erlach, Thibaud von, Davey, Curt Alexander, Dyson, Paul J., Rothlisberger, Ursula

主題: “…drug design…”
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Developing novel scoring functions for protein-ligand docking using machine learning 著者: Boyles, F

主題: “…Computer Aided Drug Design…”

Exploring G Protein-Coupled Receptors (GPCRs) Ligand Space via Cheminformatics Approaches: Impact on Rational Drug Design 著者: Shaherin Basith, Minghua Cui, Stephani J. Y. Macalino, Jongmi Park, Nina A. B. Clavio, Soosung Kang, Sun Choi

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Application of SMILES-based molecular generative model in new drug design 著者: Weiya Kong, Yuejuan Hu, Jiao Zhang, Qiaoyin Tan

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Computer-Aided Drug Design towards New Psychotropic and Neurological Drugs 著者: Georgia Dorahy, Jake Zheng Chen, Thomas Balle

主題: “…structure-based drug design…”
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Comparison of structure- and ligand-based scoring functions for deep generative models: a GPCR case study 著者: Morgan Thomas, Robert T. Smith, Noel M. O’Boyle, Chris de Graaf, Andreas Bender

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SyntaLinker-Hybrid: A deep learning approach for target specific drug design 著者: Yu Feng, Yuyao Yang, Wenbin Deng, Hongming Chen, Ting Ran

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Implications of Fragment-Based Drug Discovery in Tuberculosis and HIV 著者: Mohan Krishna Mallakuntla, Namdev S. Togre, Destiny B. Santos, Sangeeta Tiwari

主題: “…fragment-based drug design…”
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Enzyme technologies : pluripotent players in discovering therapeutic agents / 著者: Yang, Hsiu-Chiung, Yeh, Wu-Kuang, 1942-, McCarthy, J. R.

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In Silico Recognition of Natural Products for Medical Care 著者: Mahmoud Mirzaei

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Embelin as Lead Compound for New Neuroserpin Polymerization Inhibitors 著者: Cristina Visentin, Loana Musso, Luca Broggini, Francesca Bonato, Rosaria Russo, Claudia Moriconi, Martino Bolognesi, Elena Miranda, Sabrina Dallavalle, Daniele Passarella, Stefano Ricagno

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