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Molecular Pharmaceutics|December 31, 2016
Relationship between Passive Permeability and Molecular Polarity Using Block Relevance AnalysisGilles H Goetz, Marina Shalaeva, Giulia Caron, et al.
Scientific Data|May 7, 2026
SangsterLogP - the largest publicly available dataset of logP valuesThalita Cirino, Giulia Caron, Giuseppe Ermondi, et al.
ACS Medicinal Chemistry Letters|January 17, 2024
DegraderTCM: A Computationally Sparing Approach for Predicting Ternary Degradation ComplexesPaolo Rossetti, Giulia Apprato, Giulia Caron, et al.
Medicinal Research Reviews|March 16, 2026
Smart Integration of Structural Biology and Medicinal Chemistry to Unlock Target-Driven Drug DiscoveryMatteo Rossi Sebastiano, Giulia Apprato, Serena Francisco, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|June 11, 2021
Managing Experimental 3D Structures in the Beyond-Rule-of-5 Chemical Space: The Case of RifampicinGiuseppe Ermondi, Francesca Lavore, Maura Vallaro, et al.
ACS Medicinal Chemistry Letters|January 25, 2021
Steering New Drug Discovery Campaigns: Permeability, Solubility, and Physicochemical Properties in the bRo5 Chemical SpaceGiulia Caron, Jan Kihlberg, Gilles Goetz, et al.
European Journal of Medicinal Chemistry|August 15, 2012
Ligand-based design, in silico ADME-Tox filtering, synthesis and biological evaluation to discover new soluble 1,4-DHP-based CFTR activatorsSonja Visentin, Giuseppe Ermondi, Claudio Medana, et al.
Pharmaceutics|January 21, 2023
Conformational Sampling Deciphers the Chameleonic Properties of a VHL-Based DegraderGiuseppe Ermondi, Diego Garcia Jimenez, Matteo Rossi Sebastiano, et al.
Journal of Medicinal Chemistry|September 12, 2022
Refinement of Computational Access to Molecular Physicochemical Properties: From Ro5 to bRo5Matteo Rossi Sebastiano, Diego Garcia Jimenez, Maura Vallaro, et al.
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