Search Result "pharmacophoremodel."
Exploring Dual Agonists for PPARα/γ Receptors using PharmacophoreModeling, Docking Analysis and Molecule Dynamics Simulation
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 25 Issue: 9 Year: 2022 Page: 1450-1461
Author(s): Ting-Ting Ding,Ya-Ya Liu,Li-Ming Zhang,Jia-Rui Shi,Wei-Ren Xu,Shao-Yong Li,Xian-Chao Cheng
Essential Structural Features of Novel Antischizophrenic Drugs: A Review
Journal: Medicinal Chemistry
Volume: 10 Issue: 6 Year: 2014 Page: 541-549
Author(s): Alireza Nematollahi, Noushin Aminimoghadamfarouj, William Bret Church
Discovery of New Phosphoinositide 3-kinase Delta (PI3Kδ) Inhibitors via Virtual Screening using Crystallography-derived Pharmacophore Modelling and QSAR Analysis
Journal: Medicinal Chemistry
Volume: 15 Issue: 6 Year: 2019 Page: 588-601
Author(s): Mahmoud A. Al-Sha'er,Rua'a A. Al-Aqtash,Mutasem O. Taha
In silico Screening for Identification of Novel Anti-malarial Inhibitors by Molecular Docking, Pharmacophore Modeling and Virtual Screening
Journal: Medicinal Chemistry
Volume: 11 Issue: 7 Year: 2015 Page: 687-700
Author(s): Sidra Batool,Zeshan Aslam Khan,Warda Kamal,Gohar Mushtaq,Mohammad Amjad Kamal
Molecular Mechanisms of Several Novel Dipeptides with Angiotensin-Iconverting Enzyme Inhibitory Activity from In-silico Screening of Silkworm Pupae Protein
Journal: Current Pharmaceutical Biotechnology
Volume: 15 Issue: 8 Year: 2014 Page: 691-699
Author(s): Wei Wang,Yu Zhang,Nan Wang,Zuoyi Zhu
Combiphore (Structure and Ligand Based Pharmacophore) - Approach for the Design of GPR40 Modulators in the Management of Diabetes
Journal: Current Drug Discovery Technologies
Volume: 17 Issue: 2 Year: 2020 Page: 233-247
Author(s): Krishna A. Gajjar,Anuradha K. Gajjar
Integrated Ligand Based Pharmacophore Model Derived from Diverse FAAH Covalent Ligand Classes
Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 4 Year: 2012 Page: 330-334
Author(s): Lingling Shen,Hongwei Huang,Alexandros Makriyannis,Luke S. Fisher
In Silico Prediction of Novel Inhibitors of the DNA Binding Activity of FoxG1
Journal: Medicinal Chemistry
Volume: 8 Issue: 6 Year: 2012 Page: 1155-1162
Author(s): Syam Bhuvanachandran Nair, Shaik Mahammad Abdul Fayaz, Rajanikant Golgodu Krishnamurthy
A Review on PARP1 Inhibitors: Pharmacophore Modeling, Virtual and Biological Screening Studies to Identify Novel PARP1 Inhibitors
Journal: Current Topics in Medicinal Chemistry
Volume: 14 Issue: 17 Year: 2014 Page: 2020-2030
Author(s): Sardar Shamshair Singh,Jagarlapudi A.R.P. Sarma,Lakshmi Narasu,Raveendra Dayam,Shili Xu,Nouri Neamati
Molecular Docking Studies of Novel Thiosemicarbazone-based Indoles as Potential PI3Kα Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 11 Year: 2017 Page: 1252-1258
Author(s): Dima A. Sabbah,Kamal Sweidan