Supervised Molecular Dynamics (SuMD) Approaches in Drug Design von Sabbadin, Davide, Salmaso, Veronica, Sturlese, Mattia, Moro, Stefano

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Medication adherence among Albanian patients with rheumatoid arthritis von Këlliçi, S, Mihani, J, Miraçi, M, Fida, M, Backa, T

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Exploring Polypharmacology in Drug Design von Saenz-Méndez, Patricia, Eriksson, Leif A.

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The Impact of Lipophilicity in Drug Discovery: Rapid Measurements by Means of Reversed-Phase HPLC von Giaginis, Constantinos, Tsopelas, Fotios, Tsantili-Kakoulidou, Anna

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In Silico Screening of Compound Libraries Using a Consensus of Orthogonal Methodologies von Myrianthopoulos, Vassilios, Lambrinidis, George, Mikros, Emmanuel

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Dynamic Undocking: A Novel Method for Structure-Based Drug Discovery von Majewski, Maciej, Ruiz-Carmona, Sergio, Barril, Xavier

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Design of Drugs by Filtering Through ADMET, Physicochemical and Ligand-Target Flexibility Properties von Martínez-Archundia, Marlet, Bello, Martiniano, Correa-Basurto, Jose

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Pharmacophore Generation and 3D-QSAR Model Development Using PHASE von Vrontaki, Eleni, Kolocouris, Antonios

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Development of Peptide-Based Inhibitors of Amylin Aggregation Employing Aromatic and Electrostatic Repulsion von Profit, Adam A., Desamero, Ruel Z. B.

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A Hybrid Virtual Screening Protocol Based on Binding Mode Similarity von Anighoro, Andrew, Bajorath, Jürgen

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Binding Moiety Mapping by Saturation Transfer Difference NMR von Brender, Jeffrey R., Krishnamoorthy, Janarthanan, Ghosh, Anirban, Bhunia, Anirban

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Designing Natural Product Hybrids Bearing Triple Antiplatelet Profile and Evaluating Their Human Plasma Stability von Tsiailanis, Antonis, Tsoumani, Maria, Stylos, Evgenios K., Chatziathanasiadou, Maria V., Kellici, Tahsin F., Mavromoustakos, Thomas, Tselepis, Alexandros D., Tzakos, Andreas G.

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Enalos+ KNIME Nodes: New Cheminformatics Tools for Drug Discovery von Varsou, Dimitra-Danai, Nikolakopoulos, Spyridon, Tsoumanis, Andreas, Melagraki, Georgia, Afantitis, Antreas

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Bioguided Design of Trypanosomicidal Compounds: A Successful Strategy in Drug Discovery von Álvarez Touron, Guzmán Ignacio

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Lead Identification Through the Synergistic Action of Biomolecular NMR and In Silico Methodologies von Marousis, Konstantinos D., Tsika, Aikaterini C., Birkou, Maria, Matsoukas, Minos-Timotheos, Spyroulias, Georgios A.

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Angiotensin II Type 1 Receptor Homology Models: A Comparison Between In Silico and the Crystal Structures von Kellici, Tahsin F.

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Single Step Determination of Unlabeled Compound Kinetics Using a Competition Association Binding Method Employing Time-Resolved FRET von Sykes, David A., Charlton, Steven J.

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Development of Nuclear Receptor Modulators von Schierle, Simone, Merk, Daniel

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Reactions in NMR Tubes as Key Weapon in Rational Drug Design von Ntountaniotis, Dimitrios

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Application of Multiscale Simulation Tools on GPCRs. An Example with Angiotensin II Type 1 Receptor von Erol, Ismail, Aksoydan, Busecan, Kantarcioglu, Isik, Durdagi, Serdar

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