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Molecular Diversity|September 24, 2004
The use of peptide arrays for the characterization of monospecific antibody repertoires from polyclonal sera of psychiatric patients suspected of infection by Borna Disease VirusMartin Schwemmle, Christian BillichMolecular Diversity|September 24, 2004
A novel approach to chemical microarray using ketone-modified macromolecular scaffolds: application in micro cell-adhesion assayQingchai Xu, Suzanne Miyamoto, Kit S LamMolecular Diversity|January 15, 2022
The design of TOPK inhibitors using structure-based pharmacophore modeling and molecular docking based on an MD-refined homology modelLara I Fakhouri, Nizar A Al-Shar'iMolecular Diversity|January 15, 2022
Discovery of small molecular inhibitors for interleukin-33/ST2 protein-protein interaction: a virtual screening, molecular dynamics simulations and binding free energy calculationsTan Thanh Mai, Phuc Gia Nguyen, Minh-Tri Le, et al.Molecular Diversity|January 16, 2022
Green and four-component cyclocondensation synthesis and in silico docking of new polyfunctionalized pyrrole derivatives as the potential anticholinesterase agentsMohammad Hadi Meshkatalsadat, Ahmad Mahmoudi, Safa Lotfi, et al.Molecular Diversity|September 20, 2022
Catalyst-free synthesis of acenaphthoindolopyrimidine derivativesNahale Kakavand, Mohammad Bayat, Yadollah BayatMolecular Diversity|September 17, 2022
Benzimidazole-linked pyrazolo[1,5-a]pyrimidine conjugates: synthesis and detail evaluation as potential anticancer agentsChandrakant Bagul, Garikapati Koteswara Rao, Immadi Veena, et al.Molecular Diversity|January 4, 2022
Camphor nitroimine: a key building block in unusual transformations and its applications in the synthesis of bioactive compoundsEmerson Teixeira da Silva, Luciano da Silva Santos, Gabriel Fernandes de Andrade, et al.Molecular Diversity|March 8, 2021
Synthesis of novel antioxidant and antitumor 5-aminopyrazole derivatives, 2D/3D QSAR, and molecular dockingAhmed Fekri, Eman M Keshk, Abdel-Galil M Khalil, et al.Molecular Diversity|October 22, 2022
Pharmacophoric analogs of sotorasib-entrapped KRAS G12C in its inactive GDP-bound conformation: covalent docking and molecular dynamics investigationsAbdul-Quddus Kehinde Oyedele, Abdeen Tunde Ogunlana, Ibrahim Damilare Boyenle, et al.Pageof 290