Search Result "potent modeling"


Review Article

Recent Advances of In-Silico Modeling of Potent Antagonists for the Adenosine Receptors

Journal: Current Pharmaceutical Design
Volume: 25 Issue: 7 Year: 2019 Page: 750-773
Author(s): Pabitra Narayan Samanta,Supratik Kar,Jerzy Leszczynski

Homology Modeling of Adenosine A2A Receptor and Molecular Docking for Exploration of Appropriate Potent Antagonists for Treatment of Parkinsons Disease

Journal: Current Aging Science
Volume: 2 Issue: 2 Year: 2009 Page: 127-134
Author(s): Vijai Singh, Pallavi Somvanshi

Discovery of Highly Potent Small Molecule Kallikrein Inhibitors

Journal: Medicinal Chemistry
Volume: 2 Issue: 6 Year: 2006 Page: 545-553
Author(s): J. Zhang, R. Krishnan, C. S. Arnold, E. Mattsson, J. M. Kilpatrick, S. Bantia, A. Dehghani, B. Boudreaux, S. N. Gupta, P.L. Kotian, P. Chand, Y.S. Babu

Research Article

Discovery of Potent Bruton’s Tyrosine Kinase Inhibitors Using Ligand Based Modeling

Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 17 Issue: 2 Year: 2017 Page: 265-275
Author(s): Wafa A. Mera,Malek Alzihlif,Mutasem O. Taha,Mohammad A. Khanfar

Computer-Aided Discovery in Antimicrobial Research: In Silico Model for Virtual Screening of Potent and Safe Anti-Pseudomonas Agents

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 3 Year: 2015 Page: 305-314
Author(s): Alejandro Speck-Planche, Maria N.D.S. Cordeiro

Pharmacophore Based 3D-QSAR Modeling and Molecular Docking of Leucettines as Potent Dyrk1A Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 8 Year: 2013 Page: 719-726
Author(s): Anu Bahl, Prashant Joshi, Sandip B. Bharate, Harish Chopra

Review Article

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

Molecular Modeling of Melanocortin Receptors

Journal: Current Topics in Medicinal Chemistry
Volume: 7 Issue: 1 Year: 2007 Page: 1042-1051
Author(s): Hongmao Sun, David Fry

Potent Chemopreventive Agents Against Pancreatic Cancer

Journal: Current Cancer Drug Targets
Volume: 4 Issue: 4 Year: 2004 Page: 373-384
Author(s): Akiyoshi Nishikawa, Fumio Furukawa, In-Seon Lee, Takuji Tanaka, Masao Hirose

Enabling Virtual Screening of Potent and Safer Antimicrobial Agents Against Noma: mtk-QSBER Model for Simultaneous Prediction of Antibacterial Activities and ADMET Properties

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 15 Issue: 3 Year: 2015 Page: 194-202
Author(s): Alejandro Speck-Planche, M.N.D.S. Cordeiro

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