2001, Vol. 73, Issue 9
- Hungarian-German-Italian-Polish Joint Meeting on Medicinal Chemistry, Budapest, Hungary, 2–6 September 2001
- IUPAC Technical Reports and Recommendations
Hungarian-German-Italian-Polish Joint Meeting on Medicinal Chemistry, Budapest, Hungary, 2–6 September 2001
Molecular recognition at kappa opioid receptors
p. 1387 [Details + Abstract] [Full text - pdf 212 kB]
Semicarbazide-sensitive amine oxidase. Its physiological significance
p. 1393 [Details + Abstract] [Full text - pdf 161 kB]
Chemical development of the vasopressin receptor 2 antagonist SR-121463
p. 1401 [Details + Abstract] [Full text - pdf 319 kB]
New developments in A1 and A2 adenosine receptor antagonists
p. 1411 [Details + Abstract] [Full text - pdf 252 kB]
Antitumor acridines with diaminoalkylo pharmacophoric group
p. 1421 [Details + Abstract] [Full text - pdf 181 kB]
NMR spectroscopy in drug design
p. 1429 [Details + Abstract] [Full text - pdf 327 kB]
Retinoic acid and analogs as potent inducers of differentiation and apoptosis. New promising chemopreventive and chemotherapeutic agents in oncology
p. 1437 [Details + Abstract] [Full text - pdf 193 kB]
New chemical structures of hypolipidemic and antiplatelet activity
p. 1445 [Details + Abstract] [Full text - pdf 369 kB]
New small-molecule tubulin inhibitors
p. 1459 [Details + Abstract] [Full text - pdf 213 kB]
Gradient HPLC in the determination of drug lipophilicity and acidity
p. 1465 [Details + Abstract] [Full text - pdf 306 kB]
Rational design and synthesis of homochiral azole antifungal agents
p. 1477 [Details + Abstract] [Full text - pdf 213 kB]
Combinatorial chemistry. Facing the challenge of chemical genomics
p. 1487 [Details + Abstract] [Full text - pdf 375 kB]
Opioid and sigma receptor studies. New developments in the design of selective sigma ligands
p. 1499 [Details + Abstract] [Full text - pdf 285 kB]
IUPAC Technical Reports and Recommendations
Generic source-based nomenclature for polymers(IUPAC Recommendations 2001)
p. 1511 [Details + Abstract] [Full text - pdf 239 kB]
Quantum chemical B3LYP/cc-pvqz computation of ground-state structures and properties of small molecules with atoms of Z ≤ 18 (hydrogen to argon)(IUPAC Technical Report)
p. 1521 [Details + Abstract] [Full text - pdf 356 kB]