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Open Access

Peer-reviewed

Research Article

Hydrogen Bond Dynamic Propensity Studies for Protein Binding and Drug Design

Cintia A. Menéndez ,

Contributed equally to this work with: Cintia A. Menéndez, Sebastián R. Accordino, Darío C. Gerbino, Gustavo A. Appignanesi

Affiliation INQUISUR-UNS-CONICET and Departamento de Química, Universidad Nacional del Sur, Bahía Blanca, Argentina
⨯
Sebastián R. Accordino ,

Contributed equally to this work with: Cintia A. Menéndez, Sebastián R. Accordino, Darío C. Gerbino, Gustavo A. Appignanesi

Affiliation INQUISUR-UNS-CONICET and Departamento de Química, Universidad Nacional del Sur, Bahía Blanca, Argentina
⨯
Darío C. Gerbino ,

Contributed equally to this work with: Cintia A. Menéndez, Sebastián R. Accordino, Darío C. Gerbino, Gustavo A. Appignanesi

Affiliation INQUISUR-UNS-CONICET and Departamento de Química, Universidad Nacional del Sur, Bahía Blanca, Argentina
⨯
Gustavo A. Appignanesi

Contributed equally to this work with: Cintia A. Menéndez, Sebastián R. Accordino, Darío C. Gerbino, Gustavo A. Appignanesi

* E-mail: appignan@criba.edu.ar

Affiliation INQUISUR-UNS-CONICET and Departamento de Química, Universidad Nacional del Sur, Bahía Blanca, Argentina
⨯

Hydrogen Bond Dynamic Propensity Studies for Protein Binding and Drug Design

Cintia A. Menéndez,
Sebastián R. Accordino,
Darío C. Gerbino,
Gustavo A. Appignanesi

x

Published: October 28, 2016
https://doi.org/10.1371/journal.pone.0165767

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Hydrogen bonding
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Protein structure databases
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Proteomic databases
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Biochemical simulations
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Drug interactions
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Protein structure
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Protein interactions
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Drug design
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