Computational chemogenomics von Jacoby, Edgar

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Chemogenomics: an emerging strategy for rapid target and drug discovery von Bredel, Markus, Jacoby, Edgar

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Knowledge-Based Virtual Screening: Application to the MDM4/p53 Protein–Protein Interaction von Jacoby, Edgar, Boettcher, Andreas, Mayr, Lorenz M., Brown, Nathan, Jenkins, Jeremy L., Kallen, Joerg, Engeloch, Caroline, Schopfer, Ulrich, Furet, Pascal, Masuya, Keiichi, Lisztwan, Joanna

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Targeting the Purinome von Murray, Jeremy M., Bussiere, Dirksen E.

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Database Systems for Knowledge-Based Discovery von Jagarlapudi, Sarma A. R. P., Kishan, K. V. Radha

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Off-Target Networks Derived from Ligand Set Similarity von Keiser, Michael J., Hert, Jérôme

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The Flexible Pocketome Engine for Structural Chemogenomics von Abagyan, Ruben, Kufareva, Irina

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Network and Pathway Analysis of Compound–Protein Interactions von Brennan, Richard J., Nikolskya, Tatiana, Bureeva, Svetlana

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Compound Library Design for Target Families von Balakin, K. V., Ivanenkov, Y. A., Savchuk, N. P.

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Chemogenomics with Protein Secondary-Structure Mimetics von Marshall, Garland R., Kuster, Daniel J., Che, Ye

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Chemogenomic Analysis of Safety Profiling Data von Scheiber, Josef, Jenkins, Jeremy L.

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Cofactor Chemogenomics von Singh, Ratna, Mozzarelli, Andrea

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Structure-Based Chemogenomics: Analysis of Protein Family Landscapes von Pirard, Bernard

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A Small-Molecule Dengue Virus Entry Inhibitor von WANG, Qing-Yin, PATEL, Sejal J, MEE KIAN POH, WAI YEE PHONG, KELLER, Thomas H, JACOBY, Edgar, VASUDEVAN, Subhash G, VANGREVELINGHE, Eric, HAO YING XU, RAO, Ranga, JABER, Deana, SCHUL, Wouter, FENG GU, HEUDI, Olivier, NGAI LING MA

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Hypothesis-Driven Screening von Schopfer, Ulrich, Engeloch, Caroline, Höhn, Frank, Mees, Hervé, Leeds, Jennifer, Glickman, Fraser, Scheel, Gϋnther, Ferrand, Sandrine, Fekkes, Peter, Pfeifer, Martin

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Theoretical and Experimental Relationships between Percent Inhibition and IC50 Data Observed in High-Throughput Screening von Gubler, Hanspeter, Schopfer, Ulrich, Jacoby, Edgar

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Organizing Bioactive Compound Discovery in Target Families von Nestler, H. Peter

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New Methods for Ligand-Based Virtual Screening:  Use of Data Fusion and Machine Learning to Enhance the Effectiveness of Similarity Searching von Hert, Jérôme, Willett, Peter, Wilton, David J, Acklin, Pierre, Azzaoui, Kamal, Jacoby, Edgar, Schuffenhauer, Ansgar

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Probing the Bioactivity-Relevant Chemical Space of Robust Reactions and Common Molecular Building Blocks von Hartenfeller, Markus, Eberle, Martin, Meier, Peter, Nieto-Oberhuber, Cristina, Altmann, Karl-Heinz, Schneider, Gisbert, Jacoby, Edgar, Renner, Steffen

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The application of the open pharmacological concepts triple store (open PHACTS) to support drug discovery research von Ratnam, Joseline, Zdrazil, Barbara, Digles, Daniela, Cuadrado-Rodriguez, Emiliano, Neefs, Jean-Marc, Tipney, Hannah, Siebes, Ronald, Waagmeester, Andra, Bradley, Glyn, Chau, Chau Han, Richter, Lars, Brea, Jose, Evelo, Chris T, Jacoby, Edgar, Senger, Stefan, Loza, Maria Isabel, Ecker, Gerhard F, Chichester, Christine

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