In Silico Biology

• Eddershaw Peter J [a]. Beresford Alan P [a]. Bayliss Martin K [a]. ADME/PK as part of a rational approach to drug discovery, Drug Discovery Today 5(9) :409-414, 2000. Abstract
  
  
• Endy Drew. You Lingchong. Yin John. Molineux Ian J. Computation, prediction, and experimental tests of fitness for bacteriophage T7 mutants with permuted genomes, Proceedings of the National Academy of Sciences of the United States of America 97(10) :5375-5380, 2000. Abstract
  
  
• Gray C P [a]. Keck W. Bacterial targets and antibiotics: Genome-based drug discovery, Cellular & Molecular Life Sciences 56(9-10) :779-787, 1999. Abstract
  
  
• Norris D A [a]. Leesman G D. Sinko P J. Grass G M. Development of predictive pharmacokinetic simulation models for drug discovery, Journal of Controlled Release 65(1-2) :55-62, 2000. Abstract
  
  
• Rosenfeld R. Grover N B. Control of mini-R1 plasmid replication: A computer simulation, Plasmid 29(2) :94-116, 1993. Abstract
  
  
• Tomita Masaru [a]. Hashimoto Kenta [a]. Takahashi Kouichi [a]. Shimizu Thomas Simon [a]. Matsuzaki Yuri [a]. Miyoshi Fumihiko [a]. Saito Kanako [a]. Tanida Sakura [a]. Yugi Katsuyuki [a]. Venter J Craig. Hutchison Clyde A, III. E-CELL: Software environment for whole-cell simulation, Bioinformatics 15(1) :72-84, 1999. Abstract