Home - Quantitative Imaging in Medicine and Surgery
Molecules | Free Full-Text | Merging Ligand-Based and Structure-Based Methods in Drug Discovery: An Overview of Combined Virtual Screening Approaches
Journal of Computer-Aided Molecular Design
Processes | Free Full-Text | Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development
Journal of Computer-Aided Molecular Design impact... | Exaly
Journal of Computer-Aided Molecular Design | Home
Exploring the octanol–water partition coefficient dataset using deep learning techniques and data augmentation | Communications Chemistry
An Updated Review of Computer-Aided Drug Design and Its Application to COVID-19
PDF) Prediction of Potential Lead Molecules through Systematic Integration of Multi-omics Datasets - A Mini-Review | Ashok Kumar T - Academia.edu
A practical guide to large-scale docking | Nature Protocols
Molecules | An Open Access Journal from MDPI
Computational screening methodology identifies effective solvents for CO2 capture | Communications Chemistry
BJOC - Computational methods in drug discovery
Molecules | An Open Access Journal from MDPI
Structure-based molecular modeling in SAR analysis and lead optimization - ScienceDirect
Predicting Small Molecule Transfer Free Energies by Combining Molecular Dynamics Simulations and Deep Learning | Journal of Chemical Information and Modeling
Journal of Computer-Aided Molecular Design | Home
Journal of Computational Chemistry and Molecular Modeling
Journal of Computational Methods in Molecular Design...
Molecular Modeling – Bentham Science
Bringing Molecular Dynamics Simulation Data into View: Trends in Biochemical Sciences
Mathematics | Special Issue : Graph Theory and Applications
Chemical Engineering & Technology - Wiley Online Library
Journal of Computer-Aided Molecular Design | Home
Journal of Computer-Aided Molecular Design | Home
