Search Result "molecular docking"


Fragment-Based Drug Discovery and Molecular Docking in Drug Design

Journal: Current Pharmaceutical Biotechnology
Volume: 16 Issue: 1 Year: 2015 Page: 11-25
Author(s): Tao Wang,Mian-Bin Wu,Zheng-Jie Chen,Hua Chen,Jian-Ping Lin,Li-Rong Yang

A New Scoring Function for Molecular Docking Based on AutoDock and AutoDock Vina

Journal: Current Drug Discovery Technologies
Volume: 12 Issue: 3 Year: 2015 Page: 170-178
Author(s): Vsevolod Yu. Tanchuk,Volodymyr O. Tanin,Andriy I. Vovk,Gennady Poda

Molecular Docking Evaluation of Imidazole Analogues as Potent Candida albicans 14α-Demethylase Inhibitors

Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 1 Year: 2015 Page: 8-20
Author(s): Nidhi Rani,Praveen Kumar,Randhir Singh,Ajay Sharma

Molecular Docking Studies of Flavonoids Derivatives on the Flavonoid 3- O-Glucosyltransferase

Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 4 Year: 2015 Page: 353-360
Author(s): Alexandra M. Harsa,Teodora E. Harsa,Mircea V. Diudea,Dusanka Janezic

Substrate – Inositol Transporter Interactions: Molecular Docking Study

Journal: Letters in Drug Design & Discovery
Volume: 12 Issue: 8 Year: 2015 Page: 622-627
Author(s): Mariyana Atanasova,Irini Doytchinova

Molecular Docking to Identify Associations Between Drugs and Class I Human Leukocyte Antigens for Predicting Idiosyncratic Drug Reactions

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 3 Year: 2015 Page: 296-304
Author(s): Heng Luo,Tingting Du,Peng Zhou,Lun Yang,Hu Mei,Huiwen Ng,Wenqian Zhang,Mao Shu,Weida Tong,Leming Shi,Donna L. Mendrick,Huixiao Hong

Homology Modeling of MDR1 Gene MDR1_ENTHI of E. histolytica & its Molecular Docking with Anti-Entamoeba Histolytica Agents

Journal: Current Topics in Medicinal Chemistry
Volume: 15 Issue: 11 Year: 2015 Page: 980-989
Author(s): Rajeev K. Singla

Identification of Potential Mps1 Inhibitors Through Multiple Pharmacophore- based Virtual Screening and Molecular Docking

Journal: Letters in Drug Design & Discovery
Volume: 12 Issue: 7 Year: 2015 Page: 558-573
Author(s): Xiaoli Li,Lu Zhou,Yahui Tian,Suwen Zhou

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

Journal: Letters in Drug Design & Discovery
Volume: 12 Issue: 10 Year: 2015 Page: 837-843
Author(s): An Zhou,Zeyu Wu,Ailing Hui,Bin Wang,Xianchun Duan,Haixiang Wang,Jian Pan

Molecular Docking Reveals Binding Features of Estrogen Receptor Beta Selective Ligands

Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 2 Year: 2015 Page: 137-151
Author(s): Pawel Ksiazek,Krzysztof Bryl

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