Search Result "proteinligand."
ParDOCK: An All Atom Energy Based Monte Carlo Docking Protocol for Protein-Ligand Complexes
Journal: Protein & Peptide Letters
Volume: 14 Issue: 7 Year: 2007 Page: 632-646
Author(s): A. Gupta, A. Gandhimathi, P. Sharma, B. Jayaram
From Laptop to Benchtop to Bedside: Structure-based Drug Design on Protein Targets
Journal: Current Pharmaceutical Design
Volume: 18 Issue: 9 Year: 2012 Page: 1217-1239
Author(s): Lu Chen, John K. Morrow, Hoang T. Tran, Sharangdhar S. Phatak, Lei Du-Cuny, Shuxing Zhang
Molecular Dynamics Simulations of Protein Targets Identified in Mycobacterium tuberculosis
Journal: Current Medicinal Chemistry
Volume: 18 Issue: 9 Year: 2011 Page: 1353-1366
Author(s): W. F. de Azevedo
Neurotrophin Receptor Signaling as a Therapeutic Target for Huntington's Disease
Journal: CNS & Neurological Disorders - Drug Targets
Volume: 16 Issue: 3 Year: 2017 Page: 291-302
Author(s): Danielle A. Simmons,Frank M. Longo,Stephen M. Massa
Design and Development of ChemInfoCloud: An Integrated Cloud Enabled Platform for Virtual Screening
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 6 Year: 2015 Page: 604-619
Author(s): Muthukumarasamy Karthikeyan,Deepak Pandit,Arvind Bhavasar,Renu Vyas
Recent Advances in the System Biology-based Target Identification and Drug Discovery
Journal: Current Topics in Medicinal Chemistry
Volume: 18 Issue: 2 Year: 2018 Page: 1737-1744
Author(s): Brijesh Singh Yadav,Vijay Tripathi
Molecular Docking Studies
Ebook: Quick Guideline for Computational Drug Design
Volume: 1 Year: 2018
Author(s): Sheikh Arslan Sehgal,Rana Adnan Tahir,A. Hammad Mirza,Asif Mir
Doi: 10.2174/9781681086033118010011
Role of Natural Plant Products Against Hemagglutinin-esterase (HE) ofHuman Coronavirus
Journal: Current Nutraceuticals
Volume: 3 Issue: 2 Year: 2022 Page: 53-75
Author(s): Yasir Hasan Siddique
Quantum-Mechanics Methodologies in Drug Discovery: Applications of Docking and Scoring in Lead Optimization
Journal: Current Topics in Medicinal Chemistry
Volume: 17 Issue: 23 Year: 2017 Page: 2663-2680
Author(s): Alejandro Crespo,Agustina Rodriguez-Granillo,Victoria T. Lim
Recent Advances in ProteinâLigand Interactions: Molecular Dynamics Simulations and Binding Free Energy
Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 4 Year: 2013 Page: 518-531
Author(s): Kshatresh Dutta Dubey,Rakesh Kumar Tiwari,Rajendra Prasad Ojha