Search Result "potent modeling"
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
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
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
Peptidomimetics as Potent and Selective PTP1B Inhibitors
Journal: Medicinal Chemistry
Volume: 9 Issue: 5 Year: 2013 Page: 660-671
Author(s): Dipam Patel,Mukul Jain,Shailesh R. Shah,Rajesh Bahekar,Pradip Jadav,Kiran Shah,Amit Joharapurkar,Mubeen Shaikh,Kalapatapu V.V.M. Sairam
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
Discovery of Potent Brutonâs 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
Synthesis, Molecular Docking, and 2D-QSAR Modeling of QuinoxalineDerivatives as Potent Anticancer Agents against Triple-negative BreastCancer
Journal: Current Topics in Medicinal Chemistry
Volume: 22 Issue: 10 Year: 2022 Page: 855-867
Author(s): Arvind Singh Negi
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
Clinical Utility of a Pharmacostatistical Model for Ibandronate in Postmenopausal Osteoporosis
Journal: Current Drug Metabolism
Volume: 7 Issue: 7 Year: 2006 Page: 827-836
Author(s): J.-Y. Reginster, R. Gieschke