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Mycobacterial DNA GyrB Inhibitors: Ligand Based Pharmacophore Modelling and In Vitro Enzyme Inhibition Studies

Journal: Current Topics in Medicinal Chemistry
Volume: 14 Issue: 17 Year: 2014 Page: 1990-2005
Author(s): Shalini Saxena,Janupally Renuka,Variam Ullas Jeankumar,Perumal Yogeeswari,Dharmarajan Sriram

Research Article

Pharmacophore-Based Discovery of New Human Dihydroorotate Dehydrogenase Inhibitor

Journal: Medicinal Chemistry
Volume: 10 Issue: 4 Year: 2014 Page: 402-408
Author(s): Peng Lu,Yubin Wang,Bo Ma,Jinxiong She,Qi Zhang,Mingfang He,Ying Liu

Research Article

Pharmacophore-Based 3DQSAR and Molecular Docking Studies to Identify New Non-Peptidic Inhibitors of Cathepsin S

Journal: Current Medicinal Chemistry
Volume: 21 Issue: 16 Year: 2014 Page: 1910-1921
Author(s): M.B. Battu,A.M. Chandra,D. Sriram,P. Yogeeswari

Identification of Potential MEK1 Inhibitors by Pharmacophore-based Virtual Screening and MD Simulations

Journal: Letters in Drug Design & Discovery
Volume: 11 Issue: 7 Year: 2014 Page: 894-907
Author(s): Huanhuan Shi, Lu Zhou, Guangkai Bao, Qianying Yi, Suwen Zhou, Yahui Tian, Xiaoli Li

Identification of Potent Caspase-3 Inhibitors for Treatment of Multi- Neurodegenerative Diseases Using Pharmacophore Modeling and Docking Approaches

Journal: CNS & Neurological Disorders - Drug Targets
Volume: 13 Issue: 8 Year: 2014 Page: 1346-1353
Author(s): Khurshid Ahmad,Vishal M. Balaramnavar,Mohammad H. Baig,Ashwini K. Srivastava,Saif Khan,Mohammad A. Kamal

A Combination of Pharmacophore and In silico Approaches for Identification of Potential Transthyretin Amyloidosis Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 11 Issue: 3 Year: 2014 Page: 339-348
Author(s): Zheng-Li Zhou,Hsuan-Liang Liu,Josephine W. Wu,Cheng-Wen Tsao,Wei-Hsi Chen,Kung-Tien Liu,Yih Ho

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

Biologically Active Ligands for Yersinia Outer Protein H (YopH): Feature Based Pharmacophore Screening, Docking and Molecular Dynamics Studies

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 7 Year: 2014 Page: 579-595
Author(s): Thangaraju Tamilvanan,Waheeta Hopper

Pharmacophore and 3D QSAR Study of TGFβ Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 11 Issue: 3 Year: 2014 Page: 316-330
Author(s): Mohamed Asraf Vazhapully,D. Vinod,N.H. Zeinul Hukuman

Pharmacophore Based 3DQSAR of Phenothiazines as Specific Human Butyrylcholinesterase Inhibitors for Treatment of Alzheimerâs Disease

Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 4 Year: 2014 Page: 335-348
Author(s): Harish S. Kundaikar,Neha P. Agre,Mariam S. Degani

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