Structural characterization of the active and inactive conformations of the vasopressin V2 receptor using cryo-EM by Fouillen Aurelien, Julien Bous, Orcel Helene, Trapani Stefano, Cong Xiaojing, Dimon Juliette, Fontanel Simon, Saint-Paul Julie, Lai-Kee-Him Josephine, Urbach Serge, Sounier Remy, Bron Patrick, Granier Sebastien, Mouillac Bernard

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Adding New Dimensions to Protein Structures with Room-Temperature Serial Crystallography by Hannah Glover

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Macromolecular crystallography from an industrial perspective – the impact of synchrotron radiation on structure-based drug discovery by H. Käck, T. Sjögren

Subjects: “…structure-based drug design…”
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Exploring purine analogues as inhibitors against Katanin, a microtubule severing enzyme using molecular modeling approach by Vibhuti Saxena, Pruthanka Patil, Purva Khodke, Bajarang Vasant Kumbhar

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Design, Synthesis, Anticancer Evaluation and Molecular Docking of Pyrimidine, Pyrido[4,3-d]pyrimidine and 5,6,7,8-Tetrahydropyrido[3,4-d]pyrimidine Derivatives as Novel KRAS-G12D I... by Hailong Yang, Lu Gan, Huabei Zhang

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Progress in structure-based drug development targeting chemokine receptors by Jin Wang, Chen Qu, Peng Xiao, Sijin Liu, Jin-Peng Sun, Yu-Qi Ping

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Deep learning molecular interaction motifs from receptor structures alone by Seeun Kim, Simaek Oh, Hyeonuk Woo, Jiho Sim, Chaok Seok, Hahnbeom Park

Subjects: “…Structure-based drug design…”
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Inhibiting parasite proliferation using a rationally designed anti‐tubulin agent by Natacha Gaillard, Ashwani Sharma, Izra Abbaali, Tianyang Liu, Fiona Shilliday, Alexander D Cook, Valentin Ehrhard, Mamata Bangera, Anthony J Roberts, Carolyn A Moores, Naomi Morrissette, Michel O Steinmetz

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Editorial: Insights in theoretical modelling, structure prediction and design by Andrea Ilari, Veronica Morea, Adriana Erica Miele

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Identification of Furin Protease Small-Molecule Inhibitor with a 1,3-Thiazol-2-ylaminosulfonyl Scaffold by Anja Kolarič, Vid Ravnik, Sara Štumpf Horvat, Marko Jukič, Urban Bren

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Role of structure-based drug design (SBDD) in the repurposing and discovery of anti-viral leads against Monkeypox virus disease by Jihane Touhtouh, Fettouma Chraa, Doha EL Meskini, Taoufiq Benali, Abdelhakim Bouyahya, Long Chiau Ming, Said Moshawih, Khalil Hammani, Tarik Aanniz

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Molecular modeling approach in design of new scaffold of α-glucosidase inhibitor as antidiabetic drug by Fatemeh Amini, Khansa Ismaeal Abbas, Jahan B. Ghasemi

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Leveraging AlphaFold2 structural space exploration for generating drug target structures in structure-based virtual screening by Keisuke Uchikawa, Kairi Furui, Masahito Ohue

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Specialty grand challenges in theoretical modeling, structure prediction and design by Cécile Exertier, Andrea Ilari

Subjects: “…cryo-electron microscopy structure-based-drug-design…”
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Identification of natural compound inhibitors for substrate-binding site of MTHFD2 enzyme: Insights from structure-based drug design and biomolecular simulations by Nisarg Rana, Priyanka Solanki, Rukmankesh Mehra, Anu Manhas

Subjects: “…Structure-based drug design…”
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Advanced strategies for screening and identifying RNA-targeted small molecules: Bridging therapeutic potential and innovation by Zukela Ruzi, Daxiong Han, Kailibinuer Aierken

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In silico exploration of anticancer plant phytochemicals for EGFR-targeted lung cancer therapy by Chaity Debnath Dipa, Sharika Hossain, Md. Moinul Karim Chy, Mohammad Sheikh Farider Rahman, Tanvir Kayes, Afia Maimuna Easha, Abu Tayab Moin, Suvarna N. Vakare, Rajesh B. Patil, Bidduth Kumar Sarkar

Subjects: “…Structure-based drug design…”
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Moldrug algorithm for an automated ligand binding site exploration by 3D aware molecular enumerations by Alejandro Martínez León, Benjamin Ries, Jochen S. Hub, Aniket Magarkar

Subjects: “…Structure-based drug design…”
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