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From flamingo dance to (desirable) drug discovery: a nature-inspired approach
UploadChemoinformatics Profiling of the Chromone Nucleus as a MAO-B/A2AAR Dual Binding Scaffold.
Download from europepmc.orgPhysico-Chemical and Structural Interpretation of Discrete Derivative Indices on N-Tuples Atoms
Download from doi.orgGeneralized Molecular Descriptors Derived From Event-Based Discrete Derivative.
UploadActivity cliffs in drug discovery: Dr Jekyll or Mr Hyde?
Download from www.researchgate.netEvolutionary Computation and QSAR Research
Download from www.researchgate.netRecent Advances on QSAR-Based Profiling of Agonist and Antagonist A3 Adenosine Receptor Ligands
Download from www.researchgate.netDesirability-Based Multi-Objective QSAR in Drug Discovery
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