Analysis of Past and Present Synthetic Methodologies on Medicinal Chemistry: Where Have All the New Reactions Gone? von Brown, Dean G, Boström, Jonas

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Deep Reinforcement Learning for Multiparameter Optimization in de novo Drug Design von Ståhl, Niclas, Falkman, Göran, Karlsson, Alexander, Mathiason, Gunnar, Boström, Jonas

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Expanding the medicinal chemistry synthetic toolbox von Boström, Jonas, Brown, Dean G., Young, Robert J., Keserü, György M.

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Using Matched Molecular Series as a Predictive Tool To Optimize Biological Activity von O’Boyle, Noel M, Boström, Jonas, Sayle, Roger A, Gill, Adrian

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Where Do Recent Small Molecule Clinical Development Candidates Come From? von Brown, Dean G, Boström, Jonas

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On the Value of Using 3D Shape and Electrostatic Similarities in Deep Generative Methods von Bolcato, Giovanni, Heid, Esther, Boström, Jonas

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Ab Initio Density Fitting: Accuracy Assessment of Auxiliary Basis Sets from Cholesky Decompositions von Boström, Jonas, Aquilante, Francesco, Pedersen, Thomas Bondo, Lindh, Roland

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Analysis of Past and Present Synthetic Methodologies on Medicinal Chemistry: Where Have All the New Reactions Gone?: Miniperspective von Brown, Dean G, Boström, Jonas

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Oxadiazoles in Medicinal Chemistry von Boström, Jonas, Hogner, Anders, Llinàs, Antonio, Wellner, Eric, Plowright, Alleyn T

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Molecular Rift: Virtual Reality for Drug Designers von Norrby, Magnus, Grebner, Christoph, Eriksson, Joakim, Boström, Jonas

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Analytical gradients of the second-order Møller-Plesset energy using Cholesky decompositions von Boström, Jonas, Veryazov, Valera, Aquilante, Francesco, Bondo Pedersen, Thomas, Lindh, Roland

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3D-Lab: a collaborative web-based platform for molecular modeling von Grebner, Christoph, Norrby, Magnus, Enström, Jonatan, Nilsson, Ingemar, Hogner, Anders, Henriksson, Jonas, Westin, Johan, Faramarzi, Farzad, Werner, Philip, Boström, Jonas

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Deep Convolutional Neural Networks for the Prediction of Molecular Properties: Challenges and Opportunities Connected to the Data von Ståhl, Niclas, Falkman, Göran, Karlsson, Alexander, Mathiason, Gunnar, Boström, Jonas

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Transformers for future medicinal chemists von Boström, Jonas

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Calibration of Cholesky Auxiliary Basis Sets for Multiconfigurational Perturbation Theory Calculations of Excitation Energies von Boström, Jonas, Delcey, Mickaël G, Aquilante, Francesco, Serrano-Andrés, Luis, Pedersen, Thomas Bondo, Lindh, Roland

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Scaffold hopping, synthesis and structure–activity relationships of 5,6-diaryl-pyrazine-2-amide derivatives: A novel series of CB1 receptor antagonists von Boström, Jonas, Berggren, Kristina, Elebring, Thomas, Greasley, Peter J., Wilstermann, Michael

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Can easy chemistry produce complex, diverse, and novel molecules? von Tomberg, Anna, Boström, Jonas

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Understanding Our Love Affair with p‑Chlorophenyl: Present Day Implications from Historical Biases of Reagent Selection von Brown, Dean G, Gagnon, Moriah M, Boström, Jonas

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Balancing a seesaw – leaders perspectives on design and traditional quality improvement in healthcare von Boström, Jonas, Hillborg, Helene, Lilja, Johan

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Do Structurally Similar Ligands Bind in a Similar Fashion? von Boström, Jonas, Hogner, Anders, Schmitt, Stefan

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