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Revisiting De Novo Drug Design: Receptor Based Pharmacophore Screening

Journal: Current Topics in Medicinal Chemistry
Volume: 14 Issue: 16 Year: 2014 Page: 1890-1898
Author(s): Harikishore Amaravadhi,Kwanghee Baek,Ho Sup Yoon

Design and Synthesis of Quinazolinone Derivatives as Anti-inflammatory Agents: Pharmacophore Modeling and 3D QSAR Studies

Journal: Medicinal Chemistry
Volume: 10 Issue: 7 Year: 2014 Page: 711-723
Author(s): P. Chaitanya, G. Deepak Reddy, G. Varun, L.M. Srikanth, V.V.S.R. Prasad, A. Ravindernath

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

Pharmacophore-based Drug Design of Novel Potential Tau Ligands for Alzheimer's Disease Treatment

Journal: Current Physical Chemistry
Volume: 4 Issue: 1 Year: 2014 Page: 35-44
Author(s): Susimaire Pedersoli-Mantoani,Vinicius B. Da Silva,Carlton A. Taft,Carlos H.T.P. Da Silva

E-Pharmacophore and Molecular Dynamics Study of Flavonols and Dihydroflavonols as Inhibitors Against DiHydroOrotate DeHydrogenase

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 8 Year: 2014 Page: 663-673
Author(s): Priya Swaminathan,Sukesh Kalva,Lilly M. Saleena

Virtual Screening and Synthesis of Novel Antitubercular Agents Through Interaction-Based Pharmacophore and Molecular Docking Studies

Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 4 Year: 2014 Page: 383-392
Author(s): Deepak Bhattarai,Muhammad Muddassar,Jae Wan Jang,Seung Kon Hong,Eunice Eunkyeong Kim,Taegwon Oh,Sang-Nae Cho,Ae Nim Pae,Gyochang Keum

Ligand-Based Pharmacophore Modeling, Atom-Based 3D-QSAR and Molecular Docking Studies on Substituted Thiazoles and Thiophenes as Polo-Like Kinase 1 (Plk1) Inhibitors

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 10 Year: 2014 Page: 848-858
Author(s): Rajasekhar Chekkara,Venkata Reddy Gorla,Ethiraj Susithra,Sobha Rani Tenkayala

In-Vitro Antiproliferative Activity of New Tetrahydroisoquinolines (THIQs) on Ishikawa Cells and their 3D Pharmacophore Models

Journal: Letters in Drug Design & Discovery
Volume: 11 Issue: 4 Year: 2014 Page: 428-436
Author(s): Suresh Kumar V. K. Eyunni,Madhavi Gangapuram,Kinfe K. Redda

Identification and Validation of CCR5 Antagonists from Maraviroc Analogs by Pharmacophore Modelling and 3D-QSAR Studies

Journal: Current Drug Therapy
Volume: 9 Issue: 3 Year: 2014 Page: 188-198
Author(s): Sapam Tuleshwori Devi,Anushree Dutta,Bhagath Kumar Palaka,Mohd Babu Khan,Kasi Viswanath,Ampasala Dinakara Rao

Toward the Identification of Novel Carbonic Anhydrase XIV Inhibitors using 3D-QSAR Pharmacophore Model, Virtual Screening and Molecular Docking Study

Journal: Letters in Drug Design & Discovery
Volume: 11 Issue: 4 Year: 2014 Page: 403-412
Author(s): Tao Liu,Lu Zhou,Taijin Wang,Lufen He,Xiangyang Tang

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