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Pankaj Pandey, Kuldeep K. Roy & Robert J. Doerksen. (2020) Negative allosteric modulators of cannabinoid receptor 2: protein modeling, binding site identification and molecular dynamics simulations in the presence of an orthosteric agonist. Journal of Biomolecular Structure and Dynamics 38:1, pages 32-47.
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David R. Janero & Ganesh A. Thakur. (2016) Leveraging allostery to improve G protein-coupled receptor (GPCR)-directed therapeutics: cannabinoid receptor 1 as discovery target. Expert Opinion on Drug Discovery 11:12, pages 1223-1237.
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Sid Topiol & Michael Sabio. (2015) The role of experimental and computational structural approaches in 7TM drug discovery. Expert Opinion on Drug Discovery 10:10, pages 1071-1084.
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David R Janero. (2014) The future of drug discovery: enabling technologies for enhancing lead characterization and profiling therapeutic potential. Expert Opinion on Drug Discovery 9:8, pages 847-858.
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Articles from other publishers (11)
Alexander Neumann, Christa E. Müller & Vigneshwaran Namasivayam. (2020)
P2Y
1
‐like nucleotide receptors—Structures, molecular modeling, mutagenesis, and oligomerization
. WIREs Computational Molecular Science 10:4.
Crossref
Crossref
Alexander Heifetz, Michelle Southey, Inaki Morao, Andrea Townsend-Nicholson & Mike J. Bodkin. 2018. Computational Methods for GPCR Drug Discovery. Computational Methods for GPCR Drug Discovery
375
394
.
Mélanie Frauli, Christel Franchet, Ismet Dorange, Arturo Mancini, Billy Breton & Stephan Schann. 2016. Allosterism in Drug Discovery. Allosterism in Drug Discovery
65
96
.
Sid Topiol & Michael Sabio. (2016) 7TM X-ray structures for class C GPCRs as new drug-discovery tools. 1. mGluR5. Bioorganic & Medicinal Chemistry Letters 26:2, pages 484-494.
Crossref
Crossref
Agnieszka A. Kaczor, Ewelina Rutkowska, Damian Bartuzi, Katarzyna M. Targowska-Duda, Dariusz Matosiuk & Jana Selent. 2016. G Protein-Coupled Receptors - Signaling, Trafficking and Regulation. G Protein-Coupled Receptors - Signaling, Trafficking and Regulation
359
399
.
Alessandro Pedretti, Angelica Mazzolari, Chiara Ricci & Giulio Vistoli. (2015) Enhancing the Reliability of GPCR Models by Accounting for Flexibility of Their Pro-Containing Helices: the Case of the Human mAChR1 Receptor. Molecular Informatics 34:4, pages 216-227.
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Crossref
Ankit Gupta, Bharat Ramasubramanian Iyer, Deepti Chaturvedi, Svetlana Rajkumar Maurya & Radhakrishnan Mahalakshmi. (2015) Thermodynamic, structural and functional properties of membrane protein inclusion bodies are analogous to purified counterparts: case study from bacteria and humans. RSC Advances 5:2, pages 1227-1234.
Crossref
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Christofer S. Tautermann, Daniel Seeliger & Jan M. Kriegl. (2015) What can we learn from molecular dynamics simulations for GPCR drug design?. Computational and Structural Biotechnology Journal 13, pages 111-121.
Crossref
Crossref
Abel Moreno & Ma Eugenia Mendoza. 2015. Handbook of Crystal Growth. Handbook of Crystal Growth
1277
1315
.
Christofer S. Tautermann. (2014) GPCR structures in drug design, emerging opportunities with new structures. Bioorganic & Medicinal Chemistry Letters 24:17, pages 4073-4079.
Crossref
Crossref
Trayder Thomas, Kimberley C. McLean, Fiona M. McRobb, David T. Manallack, David K. Chalmers & Elizabeth Yuriev. (2013) Homology Modeling of Human Muscarinic Acetylcholine Receptors. Journal of Chemical Information and Modeling 54:1, pages 243-253.
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