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International Journal of Molecular Sciences|December 3, 2020
In Silico Food-Drug Interaction: A Case Study of Eluxadoline and Fatty MealAnnalisa Maruca, Antonio Lupia, Roberta Rocca, et al.
Biochemistry|August 14, 2020
Improving the Treatment of Acute Lymphoblastic LeukemiaAshish Radadiya, Wen Zhu, Adriana Coricello, et al.
Bioorganic & Medicinal Chemistry Letters|September 25, 2002
Molecular modeling and enzymatic studies of the interaction of a choline analogue and acetylcholinesteraseStefano Alcaro, Luigi Scipione, Francesco Ortuso, et al.
European Journal of Medicinal Chemistry|September 13, 2005
AMBER force field implementation of the boronate function to simulate the inhibition of beta-lactamases by alkyl and aryl boronic acidsAndrea Tafi, Mariangela Agamennone, Paolo Tortorella, et al.
Current Pharmaceutical Design|October 25, 2012
Molecular aspects of the RT/drug interactions. Perspective of dual inhibitorsSimona Distinto, Elias Maccioni, Rita Meleddu, et al.
Journal of Chemical Information and Modeling|February 4, 2016
Optimized Virtual Screening Workflow for the Identification of Novel G-Quadruplex LigandsTeresa Kaserer, Riccardo Rigo, Philipp Schuster, et al.
Farmaco (Societa Chimica Italiana : 1989)|February 28, 2004
Conformational search of antisense nucleotides. Part 2Stefano Alcaro, Francesco Ortuso, Andrea Gallelli, et al.
Journal of Chemical Information and Modeling|February 11, 2012
Computer-aided molecular design of asymmetric pyrazole derivatives with exceptional enantioselective recognition toward the Chiralcel OJ-H stationary phaseStefano Alcaro, Adriana Bolasco, Roberto Cirilli, et al.
International Journal of Molecular Sciences|April 28, 2023
HSV-1 Glycoprotein D and Its Surface Receptors: Evaluation of Protein-Protein Interaction and Targeting by Triazole-Based Compounds through In Silico ApproachesRoberta Bivacqua, Isabella Romeo, Marilia Barreca, et al.
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