ChEMBL is an open data database having binding, functional and ADMET information for a large number of drug-like bioactive compounds.…
The prediction of biological targets of bioactive molecules from machine-readable materials can be normally performed by computational target prediction tools…
Molecular Interaction Fields (MIF) is an archetypal computational chemistry technique that can be used to capture a singular fingerprint of an…
Multi-target directed ligands are drugs with two or more pharmacophores, which are structurally overlapping, or separated, by a spacer, in a…
The ability to predict how a mutation affects ligand binding is an essential step in understanding, anticipating and improving the…
Computational neuroscience is the field of science in which mathematical tools and theories are used to investigate brain function. It…
Nanopore sequencing is a rapidly maturing technology delivering long reads in real time on a portable instrument at low cost.…
A technology and theory of computation that is based on information-bearing molecules of historically biological origin (DNA/RNA) not necessarily involving…
Studies that entirely focus on the discipline and techniques of computer science and mathematics as they relate to biological systems.…
Homology directed repair (HDR) is a naturally occurring nucleic acid repair system that can be used to modify genomes in many organisms,…