Testing Amino Acid-Codon Affinity Hypothesis Using Molecular Docking | 0 | 0.34 | 2020 |
A search for the physical basis of the genetic code. | 0 | 0.34 | 2020 |
Detailed Per-residue Energetic Analysis Explains the Driving Force for Microtubule Disassembly | 0 | 0.34 | 2015 |
Free Energy Calculations on the Binding of Colchicine and Its Derivatives with the α/β-Tubulin Isoforms | 1 | 0.40 | 2008 |
Electron affinities of heavier phosphoryl and thiophosphoryl halides APX3 (A = O, S and X = Br, I). | 0 | 0.34 | 2007 |
Revised model core potentials of s-block elements. | 0 | 0.34 | 2007 |
Improved model core potentials for the second- and third-row transition metals. | 0 | 0.34 | 2004 |
Development of new pseudopotential methods: improved model core potentials for the first-row transition metals. | 1 | 0.63 | 2003 |
Benchmarking of Model Core Potentials: Application to the Halogen Complexes of Group 4 Metals. | 0 | 0.34 | 2001 |
Ab initio SCF and Møller-Plesset studies on hexafluorides of selenium and tellurium | 0 | 0.34 | 1993 |