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Structure-Based Drug Design of Potent Pyrazole Derivatives against Rhinovirus Replication
Da Costa, Laurène, Scheers, Els, Coluccia, Antonio, Casulli, Adriano, Roche, Manon, Di Giorgio, Carole, Neyts, Johan, Terme, Thierry, Cirilli, Roberto, La Regina, Giuseppe, Silvestri, Romano, Mirabelli, Carmen, Vanelle, Patrice
Published in Journal of medicinal chemistry (27.09.2018)
Published in Journal of medicinal chemistry (27.09.2018)
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Worldwide trend discovery of structural and functional relationship of metallo-β-lactamase for structure-based drug design: A bibliometric evaluation and patent analysis
Azman, Ameera Aisyah, Leow, Adam Thean Chor, Noor, Noor Dina Muhd, Noor, Siti Aminah Mohd, Latip, Wahhida, Ali, Mohd Shukuri Mohamad
Published in International journal of biological macromolecules (01.01.2024)
Published in International journal of biological macromolecules (01.01.2024)
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Structural features of human DJ-1 in distinct Cys106 oxidative states and their relevance to its loss of function in disease
Kiss, Róbert, Zhu, Max, Jójárt, Balázs, Czajlik, András, Solti, Katalin, Fórizs, Balázs, Nagy, Éva, Zsila, Ferenc, Beke-Somfai, Tamás, Tóth, Gergely
Published in Biochimica et biophysica acta. General subjects (01.11.2017)
Published in Biochimica et biophysica acta. General subjects (01.11.2017)
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Comparative mapping of on-targets and off-targets for the discovery of anti-trypanosomatid folate pathway inhibitors
Panecka-Hofman, Joanna, Pöhner, Ina, Spyrakis, Francesca, Zeppelin, Talia, Di Pisa, Flavio, Dello Iacono, Lucia, Bonucci, Alessio, Quotadamo, Antonio, Venturelli, Alberto, Mangani, Stefano, Costi, Maria Paola, Wade, Rebecca C.
Published in Biochimica et biophysica acta. General subjects (01.12.2017)
Published in Biochimica et biophysica acta. General subjects (01.12.2017)
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Computational Approaches in Discovery & Design of Antimicrobial Peptides
Year of Publication 2023
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First comprehensive structural and biophysical analysis of MAPK13 inhibitors targeting DFG-in and DFG-out binding modes
Yurtsever, Zeynep, Patel, Dhara A., Kober, Daniel L., Su, Alvin, Miller, Chantel A., Romero, Arthur G., Holtzman, Michael J., Brett, Tom J.
Published in Biochimica et biophysica acta (01.11.2016)
Published in Biochimica et biophysica acta (01.11.2016)
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Structure-based discovery of anti-influenza virus A compounds among medicines
Fukuoka, Mayuko, Minakuchi, Moeko, Kawaguchi, Atsushi, Nagata, Kyosuke, Kamatari, Yuji O., Kuwata, Kazuo
Published in Biochimica et biophysica acta (01.02.2012)
Published in Biochimica et biophysica acta (01.02.2012)
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In-silico design, molecular docking, molecular dynamic simulations, Molecular mechanics with generalised Born and surface area solvation study, and pharmacokinetic prediction of novel diclofenac as anti-inflammatory compounds
Mohammed, Mazen, Amjed Adnan, Abdulmohaimen
Published in Turkish Computational and Theoretical Chemistry (19.09.2024)
Published in Turkish Computational and Theoretical Chemistry (19.09.2024)
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Structure-based, multi-targeted drug discovery approach to eicosanoid inhibition: Dual inhibitors of mPGES-1 and 5-lipoxygenase activating protein (FLAP)
Ho, Joseph D., Lee, Matthew R., Rauch, Charles T., Aznavour, Kristen, Park, Jonathan S., Luz, John G., Antonysamy, Stephen, Condon, Bradley, Maletic, Milan, Zhang, Aiping, Hickey, Michael J., Hughes, Norman E., Chandrasekhar, Srinivasan, Sloan, Ashley V., Gooding, Karen, Harvey, Anita, Yu, Xiao-Peng, Kahl, Steven D., Norman, Bryan H.
Published in Biochimica et biophysica acta. General subjects (01.02.2021)
Published in Biochimica et biophysica acta. General subjects (01.02.2021)
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Advancements in Docking and Molecular Dynamics Simulations Towards Ligand-receptor Interactions and Structure-function Relationships
Naqvi, Ahmad Abu Turab, Mohammad, Taj, Hasan, Gulam Mustafa, Hassan, Md Imtaiyaz
Published in Current topics in medicinal chemistry (01.01.2018)
Published in Current topics in medicinal chemistry (01.01.2018)
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