Publisher's Note: Phenolic compounds as histone deacetylase inhibitors: binding propensity and interaction insights from molecular docking and dynamics simulations
Amino Acids. 2023 Dec;55(12):1727. doi: 10.1007/s00726-023-03358-2.NO ABSTRACTPMID:38040960 | DOI:10.1007/s00726-023-03358-2 (Source: Amino Acids)
Source: Amino Acids - December 1, 2023 Category: Biochemistry Source Type: research
Publisher's Note: Phenolic compounds as histone deacetylase inhibitors: binding propensity and interaction insights from molecular docking and dynamics simulations
Amino Acids. 2023 Dec;55(12):1727. doi: 10.1007/s00726-023-03358-2.NO ABSTRACTPMID:38040960 | DOI:10.1007/s00726-023-03358-2 (Source: Amino Acids)
Source: Amino Acids - December 1, 2023 Category: Biochemistry Source Type: research
Publisher's Note: Phenolic compounds as histone deacetylase inhibitors: binding propensity and interaction insights from molecular docking and dynamics simulations
Amino Acids. 2023 Dec;55(12):1727. doi: 10.1007/s00726-023-03358-2.NO ABSTRACTPMID:38040960 | DOI:10.1007/s00726-023-03358-2 (Source: Amino Acids)
Source: Amino Acids - December 1, 2023 Category: Biochemistry Source Type: research
Publisher's Note: Phenolic compounds as histone deacetylase inhibitors: binding propensity and interaction insights from molecular docking and dynamics simulations
Amino Acids. 2023 Dec;55(12):1727. doi: 10.1007/s00726-023-03358-2.NO ABSTRACTPMID:38040960 | DOI:10.1007/s00726-023-03358-2 (Source: Amino Acids)
Source: Amino Acids - December 1, 2023 Category: Biochemistry Source Type: research
Publisher's Note: Phenolic compounds as histone deacetylase inhibitors: binding propensity and interaction insights from molecular docking and dynamics simulations
Amino Acids. 2023 Dec;55(12):1727. doi: 10.1007/s00726-023-03358-2.NO ABSTRACTPMID:38040960 | DOI:10.1007/s00726-023-03358-2 (Source: Amino Acids)
Source: Amino Acids - December 1, 2023 Category: Biochemistry Source Type: research
Publisher's Note: Phenolic compounds as histone deacetylase inhibitors: binding propensity and interaction insights from molecular docking and dynamics simulations
Amino Acids. 2023 Dec;55(12):1727. doi: 10.1007/s00726-023-03358-2.NO ABSTRACTPMID:38040960 | DOI:10.1007/s00726-023-03358-2 (Source: Amino Acids)
Source: Amino Acids - December 1, 2023 Category: Biochemistry Source Type: research
Publisher's Note: Phenolic compounds as histone deacetylase inhibitors: binding propensity and interaction insights from molecular docking and dynamics simulations
Amino Acids. 2023 Dec;55(12):1727. doi: 10.1007/s00726-023-03358-2.NO ABSTRACTPMID:38040960 | DOI:10.1007/s00726-023-03358-2 (Source: Amino Acids)
Source: Amino Acids - December 1, 2023 Category: Biochemistry Source Type: research
Publisher's Note: Phenolic compounds as histone deacetylase inhibitors: binding propensity and interaction insights from molecular docking and dynamics simulations
Amino Acids. 2023 Dec;55(12):1727. doi: 10.1007/s00726-023-03358-2.NO ABSTRACTPMID:38040960 | DOI:10.1007/s00726-023-03358-2 (Source: Amino Acids)
Source: Amino Acids - December 1, 2023 Category: Biochemistry Source Type: research
Publisher's Note: Phenolic compounds as histone deacetylase inhibitors: binding propensity and interaction insights from molecular docking and dynamics simulations
Amino Acids. 2023 Dec;55(12):1727. doi: 10.1007/s00726-023-03358-2.NO ABSTRACTPMID:38040960 | DOI:10.1007/s00726-023-03358-2 (Source: Amino Acids)
Source: Amino Acids - December 1, 2023 Category: Biochemistry Source Type: research
Publisher's Note: Phenolic compounds as histone deacetylase inhibitors: binding propensity and interaction insights from molecular docking and dynamics simulations
Amino Acids. 2023 Dec 2. doi: 10.1007/s00726-023-03358-2. Online ahead of print.NO ABSTRACTPMID:38040960 | DOI:10.1007/s00726-023-03358-2 (Source: Amino Acids)
Source: Amino Acids - December 1, 2023 Category: Biochemistry Source Type: research
Publisher's Note: Phenolic compounds as histone deacetylase inhibitors: binding propensity and interaction insights from molecular docking and dynamics simulations
Amino Acids. 2023 Dec 2. doi: 10.1007/s00726-023-03358-2. Online ahead of print.NO ABSTRACTPMID:38040960 | DOI:10.1007/s00726-023-03358-2 (Source: Amino Acids)
Source: Amino Acids - December 1, 2023 Category: Biochemistry Source Type: research
Publisher's Note: Phenolic compounds as histone deacetylase inhibitors: binding propensity and interaction insights from molecular docking and dynamics simulations
Amino Acids. 2023 Dec 2. doi: 10.1007/s00726-023-03358-2. Online ahead of print.NO ABSTRACTPMID:38040960 | DOI:10.1007/s00726-023-03358-2 (Source: Amino Acids)
Source: Amino Acids - December 1, 2023 Category: Biochemistry Source Type: research
Publisher's Note: Phenolic compounds as histone deacetylase inhibitors: binding propensity and interaction insights from molecular docking and dynamics simulations
Amino Acids. 2023 Dec 2. doi: 10.1007/s00726-023-03358-2. Online ahead of print.NO ABSTRACTPMID:38040960 | DOI:10.1007/s00726-023-03358-2 (Source: Amino Acids)
Source: Amino Acids - December 1, 2023 Category: Biochemistry Source Type: research
Publisher's Note: Phenolic compounds as histone deacetylase inhibitors: binding propensity and interaction insights from molecular docking and dynamics simulations
Amino Acids. 2023 Dec 2. doi: 10.1007/s00726-023-03358-2. Online ahead of print.NO ABSTRACTPMID:38040960 | DOI:10.1007/s00726-023-03358-2 (Source: Amino Acids)
Source: Amino Acids - December 1, 2023 Category: Biochemistry Source Type: research
Publisher's Note: Phenolic compounds as histone deacetylase inhibitors: binding propensity and interaction insights from molecular docking and dynamics simulations
Amino Acids. 2023 Dec 2. doi: 10.1007/s00726-023-03358-2. Online ahead of print.NO ABSTRACTPMID:38040960 | DOI:10.1007/s00726-023-03358-2 (Source: Amino Acids)
Source: Amino Acids - December 1, 2023 Category: Biochemistry Source Type: research
