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Volumn 397, Issue 1-3, 1997, Pages 129-145

Conformational analysis and theoretical quantitative size and shape-affinity relationships of N4-protonated N1-arylpiperazine 5-HT1A serotoninergic ligands

Author keywords

5 HT1A; Arylpiperazines; Conformational analysis; QSAR; Size shape descriptors

Indexed keywords


EID: 0008852355     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(96)04990-1     Document Type: Article
Times cited : (12)

References (29)
  • 16
    • 0039021538 scopus 로고
    • Molecular Simulations Inc., 16 New England Executive Park, Burlington, MA 01803-5297, USA
    • QUANTA/CHARMM, Molecular Simulations Inc., 16 New England Executive Park, Burlington, MA 01803-5297, USA, 1995.
    • (1995) QUANTA/CHARMM


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.