Computational and structural approaches to drug discovery :
Computational and structural approaches to drug discovery : ligand-protein interactions /
edited by Robert M. Stroud and Janet Finer-Moore.
- Cambridge : RSC Publishing, c2008.
- xvii, 382 p. : ill. ; 25 cm.
- RSC biomolecular sciences .
Includes bibliographical references and index.
9780854043651 (hard) 0854043659 (hard)
2008360811
GBA733268 bnb
013736184 Uk
Drugs--Structure-activity relationships.
Drug development.
Ligands (Biochemistry)
Protein engineering.
RM301.42 / .C66 2008
615.19
Includes bibliographical references and index.
9780854043651 (hard) 0854043659 (hard)
2008360811
GBA733268 bnb
013736184 Uk
Drugs--Structure-activity relationships.
Drug development.
Ligands (Biochemistry)
Protein engineering.
RM301.42 / .C66 2008
615.19