Search Result "AHHRR model."
Identification of Potent Virtual Leads Specific to S1â Loop of ADAMTS4: Pharmacophore Modeling, 3D-QSAR, Molecular Docking and Dynamic Studies
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 3 Year: 2016 Page: 216-227
Author(s): P. Rathi Suganya,Sukesh Kalva,Lilly M. Saleena
Development of a Predictive Pharmacophore Model and a 3D-QSAR Study for an in silico Screening of New Potent Bcr-Abl Kinase Inhibitors
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 17 Issue: 3 Year: 2017 Page: 188-204
Author(s): Eleni Vrontaki,Georgia Melagraki,Stella Voskou,Marios S. Phylactides,Thomas Mavromoustakos,Marina Kleanthous,Antreas Afantitis
Pharmacophore Modeling and QSAR Analysis of Novel β-carboline Derivatives as Antitumor Agents
Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 7 Year: 2013 Page: 572-584
Author(s): Ravindra Kumar Chourasiya,A. Raghuram Rao,Ram Kishore Agrawal
Development of Structure Activity Correlation Model on Aroylindole Derivatives as Anticancer Agents
Journal: Letters in Drug Design & Discovery
Volume: 15 Issue: 2 Year: 2018 Page: 143-153
Author(s): Vijay K. Patel,Harish Rajak
Pharmacophore Modeling, 3D-QSAR and Molecular Docking of Furanochalcones as Inhibitors of Monoamine Oxidase-B
Journal: Central Nervous System Agents in Medicinal Chemistry
Volume: 16 Issue: 2 Year: 2016 Page: 105-111
Author(s): Bijo Mathew,Sanal Dev,Jerad Suresh,Githa E. Mathew,Baskar Lakshmanan,Abitha Haridas,Fajeelath Fathima,Girish K. Krishnan
Pharmacophore and 3D-QSAR Studies on 1-Sulfonyl-4-acylpiperazines as Selective Cannabinoid-1 Receptor (CB1R) Inverse Agonists
Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 7 Year: 2011 Page: 659-670
Author(s): Vikas N. Telvekar, Lalit B. Thakur, Prashant B. Jagdhane, Yogesh D. Manohar
Synthesis, Biological and Computational Evaluation of Novel 2,3-dihydro-2-aryl-4-(4- isobutylphenyl)-1,5-benzothiazepine Derivatives as Anticancer and Anti-EGFR Tyrosine Kinase Agents
Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 20 Issue: 9 Year: 2020 Page: 1115-1128
Author(s): Afzal B. Shaik,Yejella R. Prasad,Srinath Nissankararao,Shaik Shahanaaz
Significance of Amino Group Substitution at Combretastatin A-4 and Phenstatin Analogs
Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 9 Year: 2016 Page: 943-951
Author(s): Vijay K. Patel, Harish Rajak