Insights from the molecular docking and simulation analysis of P38 MAPK phytochemical inhibitor complexes.

Prasada Rao, Chennu Mm; Silakabattini, Kotaiah; Narapusetty, Naidu; Marabathuni, V Jhansi Priya; Thejomoorthy, Karavadi; Rajeswari, Tanniru; Y, Sabitha

Prasada Rao, Chennu Mm; Silakabattini, Kotaiah; Narapusetty, Naidu; Marabathuni, V Jhansi Priya; Thejomoorthy, Karavadi; Rajeswari, Tanniru; Y, Sabitha.

Afiliación

Prasada Rao CM; Department of Pharmaceutical Chemistry, Raffles University, Neemrana, Rajasthan - 301705.
Silakabattini K; Department of Pharmacy, Komar University of Science and Technology, Iraq.
Narapusetty N; Bellamkonda institute of Technology and sciences, Podili, A.P - 523240.
Marabathuni VJP; Bellamkonda institute of Technology and sciences, Podili-A.P-523240.
Thejomoorthy K; Malineni Lakshmaiah College of Pharmacy, Singarayakonda, A.P - 523101.
Rajeswari T; Department of Pharmaceutical Chemistry, Raffles University, Neemrana, Rajasthan-301705.
Y S; Ciencia life sciences, Sardar Patel Nagar, Nizampet, Hyderabad, Telangana State, India.

Bioinformation ; 19(3): 323-330, 2023.

Article en En | MEDLINE | ID: mdl-37808383

Palabras clave

molecular docking; molecular dynamic simulations; p38MAP kinases; phytochemicals

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Bioinformation Año: 2023 Tipo del documento: Article