Yale University

Structural and Preclinical Studies of Computationally Designed Non-Nucleoside Reverse Transcriptase Inhibitors for Treating HIV infection

Herausforderungen für die akademische Wirkstoff‐Forschung

Viability of molecular modeling with pentium-based PCs

Efficient computation of absolute free energies of binding by computer simulations. Application to the methane dimer in water