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1
Structure-Based Design of Inhibitors of the Aspartic Protease Endothiapepsin by Exploiting Dynamic Combinatorial Chemistry
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Structure-Based Design of Inhibitors of the Aspartic Protease Endothiapepsin by Exploiting Dynamic Combinatorial Chemistry

Mondal, Milon ; Radeva, Nedyalka ; Köster, Helene ; Park, Ahyoung ; Potamitis, Constantinos ; Zervou, Maria ; Klebe, Gerhard ; Hirsch, Anna K. H.

Angewandte Chemie (International ed.), 2014-03, Vol.53 (12), p.3259-3263 [Periódico revisado por pares]

Weinheim: WILEY-VCH Verlag

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2
Virtual Combinatorial Chemistry and Pharmacological Screening: A Short Guide to Drug Design
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Virtual Combinatorial Chemistry and Pharmacological Screening: A Short Guide to Drug Design

Suay-García, Beatriz ; Bueso-Bordils, Jose I ; Falcó, Antonio ; Antón-Fos, Gerardo M ; Alemán-López, Pedro A

International journal of molecular sciences, 2022-01, Vol.23 (3), p.1620 [Periódico revisado por pares]

Switzerland: MDPI AG

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3
Fragment Linking and Optimization of Inhibitors of the Aspartic Protease Endothiapepsin: Fragment-Based Drug Design Facilitated by Dynamic Combinatorial Chemistry
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Fragment Linking and Optimization of Inhibitors of the Aspartic Protease Endothiapepsin: Fragment-Based Drug Design Facilitated by Dynamic Combinatorial Chemistry

Mondal, Milon ; Radeva, Nedyalka ; Fanlo-Virgós, Hugo ; Otto, Sijbren ; Klebe, Gerhard ; Hirsch, Anna K. H.

Angewandte Chemie (International ed.), 2016-08, Vol.55 (32), p.9422-9426 [Periódico revisado por pares]

Germany: Blackwell Publishing Ltd

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4
De‐Novo Design of pre‐miR‐21 Maturation Inhibitors: Synthesis and Activity Assessment
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De‐Novo Design of pre‐miR‐21 Maturation Inhibitors: Synthesis and Activity Assessment

Shcheholeva, Iryna ; Fernández‐Remacha, Daniel ; Estrada‐Tejedor, Roger ; Duca, Maria ; Michelet, Véronique

Chemistry : a European journal, 2023-07, Vol.29 (40), p.e202300825-n/a [Periódico revisado por pares]

Germany: Wiley Subscription Services, Inc

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5
Modulating Weak Interactions for Molecular Recognition: A Dynamic Combinatorial Analysis for Assessing the Contribution of Electrostatics to the Stability of CH-π Bonds in Water
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Modulating Weak Interactions for Molecular Recognition: A Dynamic Combinatorial Analysis for Assessing the Contribution of Electrostatics to the Stability of CH-π Bonds in Water

Jiménez-Moreno, Ester ; Gómez, Ana M. ; Bastida, Agatha ; Corzana, Francisco ; Jiménez-Oses, Gonzalo ; Jiménez-Barbero, Jesús ; Asensio, Juan Luis

Angewandte Chemie (International ed.), 2015-03, Vol.54 (14), p.4344-4348 [Periódico revisado por pares]

Weinheim: WILEY-VCH Verlag

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6
Multi-Objective Molecular De Novo Design by Adaptive Fragment Prioritization
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Multi-Objective Molecular De Novo Design by Adaptive Fragment Prioritization

Reutlinger, Michael ; Rodrigues, Tiago ; Schneider, Petra ; Schneider, Gisbert

Angewandte Chemie (International ed.), 2014-04, Vol.53 (16), p.4244-4248 [Periódico revisado por pares]

Weinheim: WILEY-VCH Verlag

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7
When poor solubility becomes an issue: From early stage to proof of concept
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When poor solubility becomes an issue: From early stage to proof of concept

Stegemann, S. ; Leveiller, F. ; Franchi, D. ; de Jong, H. ; Lindén, H.

European journal of pharmaceutical sciences, 2007-08, Vol.31 (5), p.249-261 [Periódico revisado por pares]

Netherlands: Elsevier B.V

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8
The growing impact of click chemistry on drug discovery
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The growing impact of click chemistry on drug discovery

Kolb, Hartmuth C ; Sharpless, K.Barry

Drug Discovery Today, 2003-12, Vol.8 (24), p.1128-1137 [Periódico revisado por pares]

England: Elsevier Ltd

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9
Natural products and combinatorial chemistry: back to the future
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Artigo
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Natural products and combinatorial chemistry: back to the future

Ortholand, Jean-Yves ; Ganesan, A

Current opinion in chemical biology, 2004-06, Vol.8 (3), p.271-280 [Periódico revisado por pares]

England: Elsevier Ltd

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10
Combining On-Chip Synthesis of a Focused Combinatorial Library with Computational Target Prediction Reveals Imidazopyridine GPCR Ligands
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Combining On-Chip Synthesis of a Focused Combinatorial Library with Computational Target Prediction Reveals Imidazopyridine GPCR Ligands

Reutlinger, Michael ; Rodrigues, Tiago ; Schneider, Petra ; Schneider, Gisbert

Angewandte Chemie (International ed.), 2014-01, Vol.53 (2), p.582-585 [Periódico revisado por pares]

Weinheim: WILEY-VCH Verlag

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