Literature DB >> 19831387

Three-dimensional pharmacophore methods in drug discovery.

Andrew R Leach1, Valerie J Gillet, Richard A Lewis, Robin Taylor.   

Abstract

Mesh：

Year:  2010        PMID： 19831387     DOI： 10.1021/jm900817u

Source DB:  PubMed          Journal:  J Med Chem        ISSN： 0022-2623            Impact factor:   7.446


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  74 in total

1.  ElectroShape: fast molecular similarity calculations incorporating shape, chirality and electrostatics.

Authors:  M Stuart Armstrong; Garrett M Morris; Paul W Finn; Raman Sharma; Loris Moretti; Richard I Cooper; W Graham Richards
Journal:  J Comput Aided Mol Des       Date:  2010-07-08       Impact factor: 3.686

2.  Lessons from high-throughput protein crystallization screening: 10 years of practical experience.

Authors:  Joseph R Luft; Edward H Snell; George T Detitta
Journal:  Expert Opin Drug Discov       Date:  2011-03-22       Impact factor: 6.098

3.  Discovery of new Mycobacterium tuberculosis proteasome inhibitors using a knowledge-based computational screening approach.

Authors:  Rukmankesh Mehra; Reena Chib; Gurunadham Munagala; Kushalava Reddy Yempalla; Inshad Ali Khan; Parvinder Pal Singh; Farrah Gul Khan; Amit Nargotra
Journal:  Mol Divers       Date:  2015-08-01       Impact factor: 2.943

Review 4.  From laptop to benchtop to bedside: structure-based drug design on protein targets.

Authors:  Lu Chen; John K Morrow; Hoang T Tran; Sharangdhar S Phatak; Lei Du-Cuny; Shuxing Zhang
Journal:  Curr Pharm Des       Date:  2012       Impact factor: 3.116

5.  Development and validation of an improved algorithm for overlaying flexible molecules.

Authors:  Robin Taylor; Jason C Cole; David A Cosgrove; Eleanor J Gardiner; Valerie J Gillet; Oliver Korb
Journal:  J Comput Aided Mol Des       Date:  2012-04-27       Impact factor: 3.686

6.  The importance of molecular complexity in the design of screening libraries.

Authors:  Shahul H Nilar; Ngai Ling Ma; Thomas H Keller
Journal:  J Comput Aided Mol Des       Date:  2013-09       Impact factor: 3.686

7.  Open3DALIGN: an open-source software aimed at unsupervised ligand alignment.

Authors:  Paolo Tosco; Thomas Balle; Fereshteh Shiri
Journal:  J Comput Aided Mol Des       Date:  2011-07-27       Impact factor: 3.686

8.  De novo design by pharmacophore-based searches in fragment spaces.

Authors:  Tobias Lippert; Tanja Schulz-Gasch; Olivier Roche; Wolfgang Guba; Matthias Rarey
Journal:  J Comput Aided Mol Des       Date:  2011-09-16       Impact factor: 3.686

9.  bcl::Cluster : A method for clustering biological molecules coupled with visualization in the Pymol Molecular Graphics System.

Authors:  Nathan Alexander; Nils Woetzel; Jens Meiler
Journal:  IEEE Int Conf Comput Adv Bio Med Sci       Date:  2011-03-14

10.  Benchmarking methods and data sets for ligand enrichment assessment in virtual screening.

Authors:  Jie Xia; Ermias Lemma Tilahun; Terry-Elinor Reid; Liangren Zhang; Xiang Simon Wang
Journal:  Methods       Date:  2014-12-03       Impact factor: 3.608
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