Showing results (91-100 of 182) with videos related to
Sort By:
Pageof 19
BMJ Case Reports|June 16, 2018
Devil within: an incidental and rare finding of an extragonandal retroperitoneal germ cell teratoma carcinoid tumourNiall O'Mara, Cherry Cheung, Robin McManus, et al.Journal of Molecular Recognition : JMR|September 12, 2009
Computational approaches to identifying and characterizing protein binding sites for ligand designStefan Henrich, Outi M H Salo-Ahen, Bingding Huang, et al.IUBMB Life|August 14, 2021
Endoplasmic reticulum stress and NF-kB activation in SARS-CoV-2 infected cells and their response to antiviral therapyDesirée Bartolini, Anna Maria Stabile, Carmine Vacca, et al.Journal of Medicinal Chemistry|December 16, 2016
Improved Potency of Indole-Based NorA Efflux Pump Inhibitors: From Serendipity toward Rational Design and DevelopmentFederica Buonerba, Susan Lepri, Laura Goracci, et al.European Journal of Mass Spectrometry (Chichester, England)|November 25, 2016
Sequence protein identification by randomized sequence database and transcriptome mass spectrometry (SPIDER-TMS): from manual to automatic application of a 'de novo sequencing' approachRaffaella Pascale, Gerarda Grossi, Gabriele Cruciani, et al.Analytical and Bioanalytical Chemistry|May 9, 2014
Metabolism of JWH-015, JWH-098, JWH-251, and JWH-307 in silico and in vitro: a pilot study for the detection of unknown synthetic cannabinoids metabolitesSabina Strano-Rossi, Luca Anzillotti, Stefania Dragoni, et al.Journal of Chemical Information and Modeling|September 11, 2015
A Pipeline To Enhance Ligand Virtual Screening: Integrating Molecular Dynamics and Fingerprints for Ligand and ProteinsFrancesca Spyrakis, Paolo Benedetti, Sergio Decherchi, et al.Journal of Medicinal Chemistry|February 6, 2004
Conformer- and alignment-independent model for predicting structurally diverse competitive CYP2C9 inhibitorsLovisa Afzelius, Ismael Zamora, Collen M Masimirembwa, et al.Proceedings of the National Academy of Sciences of the United States of America|April 5, 2017
Structure-metabolism relationships in <i>human-</i>AOX: Chemical insights from a large database of aza-aromatic and amide compoundsSusan Lepri, Martina Ceccarelli, Nicolò Milani, et al.Journal of Medicinal Chemistry|April 15, 2005
A pharmacophore hypothesis for P-glycoprotein substrate recognition using GRIND-based 3D-QSARGiovanni Cianchetta, Robert W Singleton, Meng Zhang, et al.Pageof 19