Mark A. Murcko
Publications by Year
Research Areas
Computational Drug Discovery Methods, Advanced Chemical Physics Studies, Chemical Synthesis and Analysis, Signaling Pathways in Disease, Molecular spectroscopy and chirality
Most-Cited Works
- → The Properties of Known Drugs. 1. Molecular Frameworks(1996)2,371 cited
- → Accurate and Reliable Prediction of Relative Ligand Binding Potency in Prospective Drug Discovery by Way of a Modern Free-Energy Calculation Protocol and Force Field(2015)1,348 cited
- → Virtual screening—an overview(1998)985 cited
- → Structure and mechanism of interleukin-lβ converting enzyme(1994)840 cited
- → Crystal Structure of the Hepatitis C Virus NS3 Protease Domain Complexed with a Synthetic NS4A Cofactor Peptide(1996)725 cited
- → Consensus Scoring: A Method for Obtaining Improved Hit Rates from Docking Databases of Three-Dimensional Structures into Proteins(1999)685 cited
- → Hepatitis C virus NS3 RNA helicase domain with a bound oligonucleotide: the crystal structure provides insights into the mode of unwinding(1998)612 cited
- → Can We Learn To Distinguish between “Drug-like” and “Nondrug-like” Molecules?(1998)482 cited
- → Prediction of ‘drug-likeness’(2002)433 cited
- → Structure and Mechanism of Inosine Monophosphate Dehydrogenase in Complex with the Immunosuppressant Mycophenolic Acid(1996)420 cited