Search Result "Quantitative structureactivityrelationships"
An Overview of Thrombin Inhibitors in the Perspective of StructureactivityRelationships
Journal: Current Medicinal Chemistry
Volume: 30 Issue: 25 Year: 2023 Page: 2864-2930
Author(s):
Quantitative Prediction of Class I MHC/Epitope Binding Affinity Using QSAR Modeling Derived from Amino Acid Structural Information
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 1 Year: 2015 Page: 75-82
Author(s): Yuanqiang Wang,Pengpeng Zhou,Yong Lin,Mao Shu,Yong Hu,Qingyou Xia,Zhihua Lin
Quantitative Structure-activity Relationships of Imidazole-containing Farnesyltransferase Inhibitors Using Different Chemometric Methods
Journal: Medicinal Chemistry
Volume: 9 Issue: 3 Year: 2013 Page: 434-448
Author(s): Ali Shayanfar,Saeed Ghasemi,Somaieh Soltani,Karim Asadpour-Zeynali,Robert J. Doerksen,Abolghasem Jouyban
Quantitative Structure-activity Relationship Analysis for Predicting Lipophilicity of Aniline Derivatives (Including some Pharmaceutical Compounds)
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 22 Issue: 5 Year: 2019 Page: 333-345
Author(s): Morteza Rezaei,Esmat Mohammadinasab,Tahere Momeni Esfahani
QSAR Study of Novel 1, 8-Naphthimide Derivatives Targeting Nuclear DNA
Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 23 Issue: 6 Year: 2023 Page: 726-733
Author(s):
QSAR Model Study of 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole of Cystic-brosis-transmembrane Conductance-regulator Gene Potentiators
Journal: Letters in Drug Design & Discovery
Volume: 19 Issue: 4 Year: 2022 Page: 269-278
Author(s): Yaru Si,Kang Ma,Yingfeng Hu,Hongzong Si,Honglin Zhai
QSAR and Molecular Modeling Studies on a Series of Indole-based Pyridone Analogues as HCV NS5B Polymerase Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 8 Year: 2016 Page: 757-770
Author(s): Neelu Singh, Basheerulla Shaik, Neeraj Agrawal, Anita K, Vijay K. Agrawal, Satya P. Gupta
4D-QSAR Model for Compounds with Binding Affinity Towards Dopamine D2 Receptors
Journal: Letters in Drug Design & Discovery
Volume: 11 Issue: 5 Year: 2014 Page: 649-664
Author(s): Daniela Rodrigues Silva, Teodorico C. Ramalho, Elaine F. F. da Cunha
Molecular Docking and 3D-QSAR Studies on Quinolone-based HDAC Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 7 Year: 2016 Page: 577-586
Author(s): Yi Bi, Zeyun Liu, Xianxuan Liu, Xiaochen Zhang, Jing Lu
Novel Design of Short Antimicrobial Peptides Derived from the Bactericidal Domain of Avian β-defensin-4
Journal: Protein & Peptide Letters
Volume: 19 Issue: 11 Year: 2012 Page: 1212-1219
Author(s): Na Dong,Qing-Quan Ma,An-Shan Shan,Yin-Feng Lv,Wanning Hu,Yao Gu,Yu-Zhi Li