Structural Requirements of Angiotensin I-Converting Enzyme Inhibitory Peptides:  Quantitative Structure−Activity Relationship Study of Di- and Tripeptides

Activity Relationship ◽

Converting Enzyme ◽

Quantitative Structure ◽

Angiotensin I ◽

Structural Requirements ◽

Inhibitory Peptides ◽

Structure Activity ◽

Quantitative structure-activity relationship study of bitter di- and tri-peptides including relationship with angiotensin I-converting enzyme inhibitory activity

Journal of Peptide Science ◽

10.1002/psc.800 ◽

2006 ◽

Vol 13 (1) ◽

pp. 63-69 ◽

Cited By ~ 55

Author(s):

Jianping Wu ◽

Rotimi E. Aluko

Keyword(s):

Inhibitory Activity ◽

Activity Relationship ◽

Converting Enzyme ◽

Quantitative Structure ◽

Angiotensin I ◽

Structure Activity ◽

Structural Requirements of Angiotensin I-Converting Enzyme Inhibitory Peptides: Quantitative Structure-Activity Relationship Modeling of Peptides Containing 4-10 Amino Acid Residues

QSAR & Combinatorial Science ◽

10.1002/qsar.200630005 ◽

2006 ◽

Vol 25 (10) ◽

pp. 873-880 ◽

Cited By ~ 103

Author(s):

Jianping Wu ◽

Rotimi E. Aluko ◽

Shuryo Nakai

Keyword(s):

Amino Acid ◽

Amino Acid Residues ◽

Converting Enzyme ◽

Quantitative Structure ◽

Angiotensin I ◽

Structural Requirements ◽

Inhibitory Peptides ◽

Structure Activity

Novel angiotensin I-converting enzyme inhibitory peptides from protease hydrolysates of Qula casein: Quantitative structure-activity relationship modeling and molecular docking study

Journal of Functional Foods ◽

10.1016/j.jff.2017.03.008 ◽

2017 ◽

Vol 32 ◽

pp. 266-277 ◽

Cited By ~ 37

Author(s):

Kai Lin ◽

Lan-wei Zhang ◽

Xue Han ◽

Da-you Cheng

Keyword(s):

Molecular Docking ◽

Docking Study ◽

Converting Enzyme ◽

Quantitative Structure ◽

Angiotensin I ◽

Molecular Docking Study ◽

Inhibitory Peptides ◽

Structure Activity

Quantitative Structure–Activity Relationship Modeling Coupled with Molecular Docking Analysis in Screening of Angiotensin I-Converting Enzyme Inhibitory Peptides from Qula Casein Hydrolysates Obtained by Two-Enzyme Combination Hydrolysis

Journal of Agricultural and Food Chemistry ◽

10.1021/acs.jafc.8b00313 ◽

2018 ◽

Vol 66 (12) ◽

pp. 3221-3228 ◽

Cited By ~ 11

Author(s):

Kai Lin ◽

Lanwei Zhang ◽

Xue Han ◽

Zhaoxu Meng ◽

Jianming Zhang ◽

...

Keyword(s):

Converting Enzyme ◽

Angiotensin I ◽

Docking Analysis ◽

Inhibitory Peptides ◽

Structure Activity ◽

Enzyme Combination ◽

Casein Hydrolysates ◽

Molecular Docking Analysis

Support Vector Machine-Based Quantitative Structure-Activity Relationship Study of Cholesteryl Ester Transfer Protein Inhibitors

Chemical Biology & Drug Design ◽

10.1111/j.1747-0285.2009.00800.x ◽

2009 ◽

Vol 73 (5) ◽

pp. 558-571 ◽

Cited By ~ 12

Author(s):

Siavash Riahi ◽

Eslam Pourbasheer ◽

Mohammad Reza Ganjali ◽

Parviz Norouzi

Keyword(s):

Support Vector Machine ◽

Cholesteryl Ester ◽

Cholesteryl Ester Transfer Protein ◽

Activity Relationship ◽

Support Vector ◽

Quantitative Structure ◽

Transfer Protein ◽

Structure Activity ◽

Design, Synthesis and Quantitative Structure-Activity Relationship Study of N-(3-Oxo-3,4-dihydro-2H-benzo(1,4)oxazine-7-carbonyl)guanidine Derivatives as Potent Na/H Exchange Inhibitors.

Chemical and Pharmaceutical Bulletin ◽

10.1248/cpb.45.1975 ◽

1997 ◽

Vol 45 (12) ◽

pp. 1975-1983 ◽

Cited By ~ 3

Author(s):

Takeshi YAMAMOTO ◽

Manabu HORI ◽

Ikuo WATANABE ◽

Hisayoshi TSUTSUI ◽

Kengo HARADA ◽

...

Keyword(s):

Activity Relationship ◽

Quantitative Structure ◽

Design Synthesis ◽

Guanidine Derivatives ◽

Structure Activity ◽

A quantitative structure-activity relationship study on a series of 10 para-substituted toluenes binding to cytochrome P4502B4 (CYP2B4), and their hydroxylation rates

Biochemical Pharmacology ◽

10.1016/0006-2952(95)00188-6 ◽

1995 ◽

Vol 50 (5) ◽

pp. 619-625 ◽

Cited By ~ 24

Author(s):

David F.V. Lewis ◽

Costas Ioannides ◽

Dennis V. Parke

Keyword(s):

Activity Relationship ◽

Quantitative Structure ◽

Structure Activity ◽

Substituted Toluenes ◽

Acute toxicity of substituted biphenyls todaphnia magnaand quantitative structure‐activity relationship study

Toxicological and Environmental Chemistry ◽

10.1080/02772249909358661 ◽

1999 ◽

Vol 68 (3-4) ◽

pp. 267-273

Author(s):

C. M. Zhu ◽

L. R. Kong ◽

H. Hong ◽

Q. G. Huang ◽

L. S. Wang

Keyword(s):

Acute Toxicity ◽

Activity Relationship ◽

Quantitative Structure ◽

Structure Activity ◽

Three-Dimensional Quantitative Structure-Activity Relationship Study of Antitumor 2-Formylpyridine Thiosemicarbazones Derivatives as Inhibitors of Ribonucleotide Reductase

QSAR & Combinatorial Science ◽

10.1002/qsar.200960057 ◽

2009 ◽

Vol 28 (11-12) ◽

pp. 1334-1345 ◽

Cited By ~ 3

Author(s):

Hamilton Mitsugu Ishiki ◽

Antonia T. do Amaral

Keyword(s):

Ribonucleotide Reductase ◽

Three Dimensional ◽

Activity Relationship ◽

Quantitative Structure ◽

Structure Activity ◽

Quantitative structure–activity relationship study on some benzodiazepine derivatives as anti-Alzheimer agents

Journal of Molecular Modeling ◽

10.1007/s00894-004-0199-4 ◽

2004 ◽

Vol 10 (5-6) ◽

pp. 328-334 ◽

Cited By ~ 12

Author(s):

Bikash Debnath ◽

Shovanlal Gayen ◽

Anindya Basu ◽

Kolluru Srikanth ◽

Tarun Jha

Keyword(s):

Activity Relationship ◽

Quantitative Structure ◽

Structure Activity ◽

Benzodiazepine Derivatives ◽