Protein Modeling And In-Silico Drug Designing Approach
In-silico Drug designing
In-Silico Drug Designing Approach
In Silico Drug Designing
Synthesis of (3-(2-Chloroquinolin-3-yl)Oxiran-2-yl)(Phenyl)Methanone Derivatives and in vitro and in silico Study of Their Various Biological Activities
Leiden University. The university to discover. Desirability Indexes for Soft Constraint Modeling in Drug Design Johannes Kruisselbrink E-mail: [email protected].
DRUG DISCOVERY AND DEVELOPMENT “Synthesis analog compounds and Its Biological Activity” MUHAMMAD HANAFI Research Centre forChemistry (RC Chem) - LIPI.
Computational decision support for drug design
Apr 04/AMJ Computational decision support for drug design Profiling of small molecule compound libraries Anne Marie Munk Jørgensen.
Apr 05/AMJ Computational decision support for drug design Profiling of small molecule compound libraries Anne Marie Munk Jørgensen.
