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In Silico Pharmacology|February 29, 2024
Steroidal lactones from Withania somnifera effectively target Beta, Gamma, Delta and Omicron variants of SARS-CoV-2 and reveal a decreased susceptibility to viral infection and perpetuation: a polypharmacology approachAditi Srivastava, Rumana Ahmad, Irshad A Wani, et al.
In Silico Pharmacology|November 13, 2023
Discovery of new oxadiazolo pyridine derivatives as potent ghrelin O-acyltransferase inhibitors using molecular modeling techniquesKaushik Sarkar, Bipasha Das, Rajesh Kumar Das
In Silico Pharmacology|July 25, 2024
Drug-likeness analysis, in silico ADMET profiling of compounds in Kedrostis foetidissima (Jacq.) Cogn, and antibacterial activity of the plant extractKommidi Saritha, Munagala Alivelu, Mustafa Mohammad
In Silico Pharmacology|August 26, 2024
In-silico binding affinity of a phage display library screened novel peptide against various FABPsHarshita Shand, Soumendu Patra, Bavya Chandrasekhar, et al.
In Silico Pharmacology|August 26, 2024
Antibacterial activity of natural flavones against bovine mastitis pathogens: in vitro, SAR analysis, and computational studyAhlam Haj Hasan, Gagan Preet, Rishi Vachaspathy Astakala, et al.
In Silico Pharmacology|June 3, 2024
Elucidating the structural basis for the enhanced antifungal activity of amide derivative against Candida albicans: a comprehensive computational investigationEban L Kechi, Chioma B Ubah, Musa Runde, et al.
In Silico Pharmacology|June 6, 2024
Targeting of wnt signalling pathway by small bioactive molecules for the treatment of Alzheimer's diseaseAnkumoni Dutta, Pallab Bhattacharya, Pavitra Chutia, et al.
In Silico Pharmacology|May 31, 2024
Molecular docking of curcumin and curcuminoids as human Zn+ dependent histone deacetylase (HDAC) enzyme inhibitorsAnnuja Anandaradje, Bikashita Kalita, Mohane S Coumar, et al.
In Silico Pharmacology|June 12, 2024
In silico bioprospecting of receptors associated with the mechanism of action of Rondonin, an antifungal peptide from spider Acanthoscurria rondoniae haemolymphElias Jorge Muniz Seif, Marcelo Yudi Icimoto, Pedro Ismael Silva Júnior
In Silico Pharmacology|May 17, 2024
Network pharmacology prediction and molecular docking-based strategy to explore the potential mechanism of squalene against inflammationShana Sara Luke, M Naveen Raj, Suraj Ramesh, et al.
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