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

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

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Pharmacogenomics : methods and applications / by 247902 Innocenti, Federico

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Glycobiology research trends / by Powell, George, 1962-, McCabe, Olivier

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

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

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Recent Advances and Applications of Molecular Docking to G Protein-Coupled Receptors by 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 by Zhong Wan, Rong Sun

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

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

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

Subjects: “…Computer Aided Drug Design…”

Exploring G Protein-Coupled Receptors (GPCRs) Ligand Space via Cheminformatics Approaches: Impact on Rational Drug Design by 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 by Weiya Kong, Yuejuan Hu, Jiao Zhang, Qiaoyin Tan

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

Subjects: “…structure-based drug design…”
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Comparison of structure- and ligand-based scoring functions for deep generative models: a GPCR case study by 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 by Yu Feng, Yuyao Yang, Wenbin Deng, Hongming Chen, Ting Ran

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

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

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In Silico Recognition of Natural Products for Medical Care by Mahmoud Mirzaei

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Embelin as Lead Compound for New Neuroserpin Polymerization Inhibitors by 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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