Identification of potential tumour-associated carbonic anhydrase isozyme IX inhibitors: atom-based 3D-QSAR modelling, pharmacophore-based virtual screening and molecular docking studies

Qsar Modelling ◽

Carbonic Anhydrase Isozyme

Pharmacophore modeling, virtual screening, and molecular docking studies for discovery of novel Carbonic anhydrase IX inhibitors

Medicinal Chemistry Research ◽

10.1007/s00044-011-9868-x ◽

2011 ◽

Vol 21 (11) ◽

pp. 3417-3427 ◽

Cited By ~ 3

Author(s):

Chun-Lin Lu ◽

Lu Zhou ◽

Zi-Cheng Li ◽

Xiang Gao ◽

Wei Zhang

Keyword(s):

Molecular Docking ◽

Virtual Screening ◽

Carbonic Anhydrase ◽

Pharmacophore Modeling ◽

Docking Studies ◽

Carbonic Anhydrase Ix ◽

Corrigendum to “3D-QSAR-Based Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Identification of Tubulin Inhibitors with Potential Anticancer Activity”

BioMed Research International ◽

10.1155/2022/9761279 ◽

2022 ◽

Vol 2022 ◽

pp. 1-2

Author(s):

Salimeh Mirzaei ◽

Razieh Ghodsi ◽

Farzin Hadizadeh ◽

Amirhossein Sahebkar

Keyword(s):

Molecular Docking ◽

Virtual Screening ◽

Anticancer Activity ◽

3D Qsar ◽

Pharmacophore Modeling ◽

Docking Studies ◽

Tubulin Inhibitors

Understanding structural characteristics of PARP-1 inhibitors through combined 3D-QSAR and molecular docking studies and discovery of new inhibitors by multistage virtual screening

Structural Chemistry ◽

10.1007/s11224-021-01765-3 ◽

2021 ◽

Author(s):

Pagadala Revathi ◽

Sivan Sree Kanth ◽

Somadi Gururaj ◽

Origanti Subhash Chander ◽

Potlapally Sarita Rajender

Keyword(s):

Molecular Docking ◽

Virtual Screening ◽

Structural Characteristics ◽

3D Qsar ◽

Docking Studies ◽

Parp 1

The discovery of potential cyclin A/CDK2 inhibitors: a combination of 3D QSAR pharmacophore modeling, virtual screening, and molecular docking studies

Medicinal Chemistry Research ◽

10.1007/s00044-013-0571-y ◽

2013 ◽

Vol 22 (12) ◽

pp. 5832-5843 ◽

Cited By ~ 19

Author(s):

Abdulilah Ece ◽

Fatma Sevin

Keyword(s):

Molecular Docking ◽

Virtual Screening ◽

3D Qsar ◽

Cyclin A ◽

Pharmacophore Modeling ◽

Docking Studies ◽

3D QSAR pharmacophore-based virtual screening and molecular docking studies to identify novel matrix metalloproteinase 12 inhibitors

Molecular Simulation ◽

10.1080/08927022.2012.731506 ◽

2012 ◽

Vol 39 (5) ◽

pp. 385-396 ◽

Cited By ~ 11

Author(s):

Udghosh Singh ◽

Rahul P. Gangwal ◽

Rameshwar Prajapati ◽

Gaurao V. Dhoke ◽

Abhay T. Sangamwar

Keyword(s):

Molecular Docking ◽

Virtual Screening ◽

Matrix Metalloproteinase ◽

3D Qsar ◽

Docking Studies ◽

Matrix Metalloproteinase 12

3D QSAR pharmacophore-based virtual screening and molecular docking studies for the discovery of potential PDK1 inhibitors

Medicinal Chemistry Research ◽

10.1007/s00044-012-0338-x ◽

2012 ◽

Vol 22 (7) ◽

pp. 3416-3427 ◽

Cited By ~ 2

Author(s):

Wei Zhang ◽

Lu Zhou ◽

Zi-Cheng Li

Keyword(s):

Molecular Docking ◽

Virtual Screening ◽

3D Qsar ◽

Docking Studies ◽

3D-QSAR modeling and molecular docking studies on a series of triazole analogues as antibacterial agents

Журнал структурной химии ◽

10.26902/jsc20180705 ◽

2018 ◽

Vol 59 (7) ◽

Keyword(s):

Molecular Docking ◽

Antibacterial Agents ◽

3D Qsar ◽

Docking Studies ◽

Qsar Modeling ◽

3D-QSAR Analysis and Molecular Docking Studies on 3-Arylcoumarin Derivatives as Potential α- Glucosidase Inhibitors

10.37421/mccr.2020.10.548 ◽

2020 ◽

Vol 10 (6) ◽

Author(s):

Gupta K ◽

Tuteja JS

Keyword(s):

Molecular Docking ◽

3D Qsar ◽

Docking Studies ◽

Qsar Analysis ◽

Glucosidase Inhibitors

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

Letters in Drug Design & Discovery ◽

10.2174/15701808113106660083 ◽

2014 ◽

Vol 11 (4) ◽

pp. 403-412 ◽

Cited By ~ 1

Author(s):

Tao Liu ◽

Lu Zhou ◽

Taijin Wang ◽

Lufen He ◽

Xiangyang Tang

Keyword(s):

Molecular Docking ◽

Virtual Screening ◽

Carbonic Anhydrase ◽

Pharmacophore Model ◽

3D Qsar ◽

Docking Study ◽

Molecular Docking Study

3D-QSAR and Molecular Docking Studies of Flavonoid Derivatives as Potent Acetylcholinesterase Inhibitors

Letters in Drug Design & Discovery ◽

10.2174/1570180812666150514233543 ◽

2015 ◽

Vol 12 (10) ◽

pp. 837-843 ◽

Cited By ~ 2

Author(s):

An Zhou ◽

Zeyu Wu ◽

Ailing Hui ◽

Bin Wang ◽

Xianchun Duan ◽

...

Keyword(s):

Molecular Docking ◽

Acetylcholinesterase Inhibitors ◽

3D Qsar ◽

Docking Studies ◽