-
1
-
-
0030939592
-
Combinatorial chemistry in drug discovery
-
Hogan, J. C., Jr. Combinatorial Chemistry in Drug Discovery Nat. Biotechnol. 1997, 15, 328-330 (Pubitemid 27150246)
-
(1997)
Nature Biotechnology
, vol.15
, Issue.4
, pp. 328-330
-
-
Hogan Jr., J.C.1
-
2
-
-
0030862922
-
The future of combinatorial chemistry as a drug discovery paradigm
-
DOI 10.1023/A:1012126017278
-
Hall, S. E. The Future of Combinatorial Chemistry as Drug Discovery Paradigm Pharm. Res. 1997, 1104-1105 (Pubitemid 27432528)
-
(1997)
Pharmaceutical Research
, vol.14
, Issue.9
, pp. 1104-1105
-
-
Hall, S.E.1
-
3
-
-
0031569368
-
Serendipity meets precision: The integration of structure-based drug design and combinatorial chemistry for efficient drug discovery
-
Salemme, F. R.; Spurlino, J.; Bone, R. Serendipity Meets Precision: the Integration of Structure-based Drug Design and Combinatorial Chemistry for Efficient Drug Discovery Structure 1997, 5, 319-324 (Pubitemid 27169933)
-
(1997)
Structure
, vol.5
, Issue.3
, pp. 319-324
-
-
Salemme, F.R.1
Spurlino, J.2
Bone, R.3
-
4
-
-
0033287914
-
Combinatorial Chemistry as a Tool for Drug Discovery
-
Floyd, C. D.; Leblanc, C.; Whittaker, M. Combinatorial Chemistry as a Tool for Drug Discovery Prog. Med. Chem. 1999, 36, 91-163
-
(1999)
Prog. Med. Chem.
, vol.36
, pp. 91-163
-
-
Floyd, C.D.1
Leblanc, C.2
Whittaker, M.3
-
5
-
-
0033812310
-
A Revolution in Drug Discovery. Combinatorial Chemistry Still Needs Logic to Drive Science Forward
-
Beeley, N.; Berger, A. A Revolution in Drug Discovery. Combinatorial Chemistry Still Needs Logic to Drive Science Forward Br. Med. J. 2000, 581-582
-
(2000)
Br. Med. J.
, pp. 581-582
-
-
Beeley, N.1
Berger, A.2
-
6
-
-
84869035803
-
Combinatorial Chemistry in the Drug Discovery Process
-
In; Chorghade, M. S. John Wiley & Sons
-
Hughes, I. Combinatorial Chemistry in the Drug Discovery Process. In Drug Discovery and Development, Vol. 1: Drug Discovery; Chorghade, M. S., Ed.; John Wiley & Sons: 2006; pp 129-167.
-
(2006)
Drug Discovery and Development, Vol. 1: Drug Discovery
, pp. 129-167
-
-
Hughes, I.1
-
7
-
-
45149106841
-
Application of Combinatorial Chemistry Science on Modern Drug Discovery
-
references within
-
Kennedy, J. P.; Williams, L.; Bridges, D. N.; Weaver, D.; Lindsley, C. W. Application of Combinatorial Chemistry Science on Modern Drug Discovery J. Comb. Chem. 2008, 10, 345-354 and references within.
-
(2008)
J. Comb. Chem.
, vol.10
, pp. 345-354
-
-
Kennedy, J.P.1
Williams, L.2
Bridges, D.N.3
Weaver, D.4
Lindsley, C.W.5
-
8
-
-
33746891508
-
GLARE: A new approach for filtering large reagent lists in combinatorial library design using product properties
-
DOI 10.1021/ci0504871
-
Truchon, J.; Bayly, C. GLARE: A New Approach for Filtering Large Reagent Lists in Combinatorial Library. Design Using Product Properties J. Chem. Inf. Model. 2006, 46, 1536-1548 (Pubitemid 44185681)
-
(2006)
Journal of Chemical Information and Modeling
, vol.46
, Issue.4
, pp. 1536-1548
-
-
Truchon, J.-F.1
Bayly, C.I.2
-
9
-
-
79952197815
-
PGVL Hub: An Integrated Desktop Tool for Medicinal Chemists to Streamline Design and Synthesis of Chemical Libraries and Singleton Compounds
-
Peng, Z.; Yang, B.; Mattaparti, S.; Shulok, T.; Thacher, T.; Kong, J.; Kostrowicki, J.; Hu, Q.; Na, J.; Zhou, J. Z.; Klatte, D.; Chao, B.; Ito, S.; Clark, J.; Sciammetta, N.; Coner, B.; Waller, C.; Kuki, A. PGVL Hub: An Integrated Desktop Tool for Medicinal Chemists to Streamline Design and Synthesis of Chemical Libraries and Singleton Compounds Methods Mol. Biol. 2011, 685, 295-320
-
(2011)
Methods Mol. Biol.
, vol.685
, pp. 295-320
-
-
Peng, Z.1
Yang, B.2
Mattaparti, S.3
Shulok, T.4
Thacher, T.5
Kong, J.6
Kostrowicki, J.7
Hu, Q.8
Na, J.9
Zhou, J.Z.10
Klatte, D.11
Chao, B.12
Ito, S.13
Clark, J.14
Sciammetta, N.15
Coner, B.16
Waller, C.17
Kuki, A.18
-
10
-
-
1642401467
-
Pharmaceutical Productivity: The Imperative for New Paradigms
-
Academic Press: New York, Vol. Chapter 35
-
Milne, G. M. Pharmaceutical Productivity: The Imperative for New Paradigms. Annual Report of Medicinal Chemistry; Academic Press: New York, 2003; Vol. 38, Chapter 35, pp 383-396.
-
(2003)
Annual Report of Medicinal Chemistry
, vol.38
, pp. 383-396
-
-
Milne, G.M.1
-
12
-
-
43049111512
-
Enabling HTS Hit follow up via Chemo informatics, File Enrichment, and Outsourcing
-
In; MMS Conferencing & Events Ltd. Institute of Physics; London, This article is also on-line
-
Smith, G. F. Enabling HTS Hit follow up via Chemo informatics, File Enrichment, and Outsourcing. In High Throughput Medicinal Chemistry II; MMS Conferencing & Events Ltd., Institute of Physics; London, 2006. This article is also on-line (http://www.mmsconferencing.com/pdf/htmc/g.smith.pdf).
-
(2006)
High Throughput Medicinal Chemistry II
-
-
Smith, G.F.1
-
13
-
-
0001568787
-
LiBrain: Software for Automated Design of Exploratory and Targeted Combinatorial Libraries
-
Chaiken, I. M. Handa, K. D. American Chemical Society: Washington, DC
-
Polinsky, P.; Feinstein, R. D.; Shi, S.; Kuki, K.; LiBrain: Software for Automated Design of Exploratory and Targeted Combinatorial Libraries. Molecular Diversity and Combinatorial Chemistry; Chaiken, I. M.; Handa, K. D., Eds.; American Chemical Society: Washington, DC, 1996; pp 219-232.
-
(1996)
Molecular Diversity and Combinatorial Chemistry
, pp. 219-232
-
-
Polinsky, P.1
Feinstein, R.D.2
Shi, S.3
Kuki, K.4
-
14
-
-
84869065047
-
-
LiBrain, An Intelligent System for the High-Throughput Design of Combinatorial libraries in Drug Discovery, Poster Presentations at the Fifth International Conference on Chemical Structures, 1999, and the Second European Conference on Strategies and Technologies for Identification of NOVEL BIOACTIVE COMPOUNDS
-
Shi, S.; Kuki, K.; Zhou, J.; Na, J.; Thacher, T.; Yanovsky, A.; Polinsky, P. LiBrain, An Intelligent System for the High-Throughput Design of Combinatorial libraries in Drug Discovery, Poster Presentations at the Fifth International Conference on Chemical Structures, 1999, and the Second European Conference on Strategies and Technologies for Identification of NOVEL BIOACTIVE COMPOUNDS, 1998.
-
(1998)
-
-
Shi, S.1
Kuki, K.2
Zhou, J.3
Na, J.4
Thacher, T.5
Yanovsky, A.6
Polinsky, P.7
-
15
-
-
0034035557
-
Toward general methods of targeted library design: Topomer shape similarity searching with diverse structures as queries
-
DOI 10.1021/jm000003m
-
Andrews, K. M.; Cramer, R. D. Toward General Methods of Targeted Library Design: Topomer Shape Similarity Search with Diverse Structures as Queries J. Med. Chem. 2000, 43, 1723-1740 (Pubitemid 30305006)
-
(2000)
Journal of Medicinal Chemistry
, vol.43
, Issue.9
, pp. 1723-1740
-
-
Andrews, K.M.1
Cramer, R.D.2
-
17
-
-
20344378493
-
A very large diversity space of synthetically accessible compounds for use with drug design programs
-
DOI 10.1007/s10822-005-0097-6
-
Nikitin, S.; Zaitseva, N.; Demina, O.; Solovieva, V.; Mazin, E.; Mikhalev, S.; Smolov, M.; Rubinov, A.; Vlasov, P.; Lepikhin, D.; Khachko, D.; Fokin, V.; Queen, C.; Zosimov, V. A Very Large Diversity Space of Synthetically Accessible Compounds for Use with Drug Design Programs J. Comput.-Aided Mol. Des. 2005, 19, 47-63 (Pubitemid 40778801)
-
(2005)
Journal of Computer-Aided Molecular Design
, vol.19
, Issue.1
, pp. 47-63
-
-
Nikitin, S.1
Zaitseva, N.2
Demina, O.3
Solovieva, V.4
Mazin, E.5
Mikhalev, S.6
Smolov, M.7
Rubinov, A.8
Vlasov, P.9
Lepikhin, D.10
Khachko, D.11
Fokin, V.12
Queen, C.13
Zosimov, V.14
-
18
-
-
0034546090
-
Managing laboratory automation: Integration and informatics in drug discovery
-
Manly, J. C. Managing laboratory automation: integration and informatics in drug discovery J. Autom. Methods Manage. Chem. 2000, 22, 169-170
-
(2000)
J. Autom. Methods Manage. Chem.
, vol.22
, pp. 169-170
-
-
Manly, J.C.1
-
19
-
-
65249124650
-
Searching Fragment Spaces with Feature Trees
-
Lessel, U.; Wellenzohn, B.; Lilienthal, M.; Claussen, H. Searching Fragment Spaces with Feature Trees J. Chem. Inf. Model. 2009, 49, 270-279
-
(2009)
J. Chem. Inf. Model.
, vol.49
, pp. 270-279
-
-
Lessel, U.1
Wellenzohn, B.2
Lilienthal, M.3
Claussen, H.4
-
20
-
-
0001708959
-
Description of Several Chemical Structure File Formats Used by Computer Programs Developed at Molecular Design Limited
-
Dalby, A.; Nourse, J. G.; Hounshell, W. D.; Gushurst, A. K. I.; Grier, D. L.; Leland, B. A.; Laufer, J. Description of Several Chemical Structure File Formats Used by Computer Programs Developed at Molecular Design Limited J. Chem. Inf. Comput. Sci. 1992, 32, 244-255
-
(1992)
J. Chem. Inf. Comput. Sci.
, vol.32
, pp. 244-255
-
-
Dalby, A.1
Nourse, J.G.2
Hounshell, W.D.3
Gushurst, A.K.I.4
Grier, D.L.5
Leland, B.A.6
Laufer, J.7
-
21
-
-
0024664539
-
SMILES. 2. Algorithm for Generation of Unique SMILES Notation
-
Weininger, D.; Weininger, A.; Weininger, J. L. SMILES. 2. Algorithm for Generation of Unique SMILES Notation J. Chem. Inf. Comput. Sci. 1989, 29, 97-101
-
(1989)
J. Chem. Inf. Comput. Sci.
, vol.29
, pp. 97-101
-
-
Weininger, D.1
Weininger, A.2
Weininger, J.L.3
-
22
-
-
84869035800
-
-
Pipeline Pilot, Accelrys, Inc
-
Pipeline Pilot, Accelrys, Inc. http://accelrys.com/products/pipeline- pilot/.
-
-
-
-
23
-
-
84869065049
-
-
ISIS-Draw, Accelrys, Inc
-
ISIS-Draw, Accelrys, Inc. http://accelrys.com/products/pdf/ISISDRAW.pdf.
-
-
-
-
24
-
-
0033217178
-
Implementation of a System for Reagent Selection and Library Enumeration, Profiling, and Design
-
Leach, A. R.; Bradshaw, J.; Green, D. V. S.; Hann, M. M. Implementation of a System for Reagent Selection and Library Enumeration, Profiling, and Design J. Chem. Inf. Comput. Sci. 1999, 39, 1161-1172 (Pubitemid 129579852)
-
(1999)
Journal of Chemical Information and Computer Sciences
, vol.39
, Issue.6
, pp. 1161-1172
-
-
Leach, A.R.1
Bradshaw, J.2
Green, D.V.S.3
Hann, M.M.4
Delany III, J.J.5
-
25
-
-
10044243954
-
REALISIS: A Medicinal Chemistry-Oriented Reagent Selection, Library Design, and Profiling Platform
-
Yasri, A.; Berthelot, D.; Gijsen, H.; Thielemans, T.; Marichal, P.; Engels, M.; Hoflack, J. REALISIS: A Medicinal Chemistry-Oriented Reagent Selection, Library Design, and Profiling Platform J. Chem. Inf. Comput. Sci. 2004, 44, 2199-2206
-
(2004)
J. Chem. Inf. Comput. Sci.
, vol.44
, pp. 2199-2206
-
-
Yasri, A.1
Berthelot, D.2
Gijsen, H.3
Thielemans, T.4
Marichal, P.5
Engels, M.6
Hoflack, J.7
-
26
-
-
84869067866
-
-
Available Chemicals Directory (ACD), Accelrys, Inc
-
Available Chemicals Directory (ACD), Accelrys, Inc. http://accelrys.com/ products/databases/sourcing/available-chemicals-directory.html.
-
-
-
-
27
-
-
0034351498
-
Efficient Combinatorial Filtering for Desired Molecular Properties of Reaction Products
-
Shi, S.; Peng, Z.; Kostrowicki, J.; Paderes, G.; Kuki, A. Efficient Combinatorial Filtering for Desired Molecular Properties of Reaction Products J Mol. Graph. Model. 2000, 18, 478-496
-
(2000)
J Mol. Graph. Model.
, vol.18
, pp. 478-496
-
-
Shi, S.1
Peng, Z.2
Kostrowicki, J.3
Paderes, G.4
Kuki, A.5
-
28
-
-
76249087794
-
Combinatorial Library-Based Design with Basis Products
-
Zhou, Z.; Shi, S.; Na, J.; Peng, Z.; Thacher, T. Combinatorial Library-Based Design with Basis Products J. Comput-Aided Mol. Des. 2009, 23, 725-736
-
(2009)
J. Comput-Aided Mol. Des.
, vol.23
, pp. 725-736
-
-
Zhou, Z.1
Shi, S.2
Na, J.3
Peng, Z.4
Thacher, T.5
-
29
-
-
80051785330
-
Design of a Multipurpose Fragment Screening Library using Molecular Complexity and Orthogonal Diversity Metrics
-
Lau, W.; Hepworth, D.; Magee, T.; Du, J.; Bakken, G.; Miller, M.; Hendsch, Z.; Thanabal, V.; Kolodziej, S.; Xing, L.; Hu, Q.; Narasimhan, L.; Love, R.; Charlton, M.; Hughes, S.; Van Hoorn, W.; Mills, J.; Withka, J. Design of a Multipurpose Fragment Screening Library using Molecular Complexity and Orthogonal Diversity Metrics J. Comput.-Aided Mol. Des. 2011, 25, 621-636
-
(2011)
J. Comput.-Aided Mol. Des.
, vol.25
, pp. 621-636
-
-
Lau, W.1
Hepworth, D.2
Magee, T.3
Du, J.4
Bakken, G.5
Miller, M.6
Hendsch, Z.7
Thanabal, V.8
Kolodziej, S.9
Xing, L.10
Hu, Q.11
Narasimhan, L.12
Love, R.13
Charlton, M.14
Hughes, S.15
Van Hoorn, W.16
Mills, J.17
Withka, J.18
-
30
-
-
79952199455
-
LEAP into the Pfizer Global Virtual Library (PGVL) Space-Creation of Readily Synthesizable Design Ideas Automatically
-
Hu, Q.; Peng, Z.; Kostrowicki, J.; Kuki, A. LEAP into the Pfizer Global Virtual Library (PGVL) Space-Creation of Readily Synthesizable Design Ideas Automatically Methods Mol. Biol. 2011, 685, 253-276
-
(2011)
Methods Mol. Biol.
, vol.685
, pp. 253-276
-
-
Hu, Q.1
Peng, Z.2
Kostrowicki, J.3
Kuki, A.4
-
31
-
-
61649103161
-
Remote-Substituent-Directed Metalations of Arenes
-
Klis, T.; Lulinski, S.; Serwatowski Remote-Substituent-Directed Metalations of Arenes J. Curr. Org. Chem. 2008, 12 (17) 1479-1501
-
(2008)
J. Curr. Org. Chem.
, vol.12
, Issue.17
, pp. 1479-1501
-
-
Klis, T.1
Lulinski, S.2
Serwatowski3
-
32
-
-
0033668424
-
Computer-assisted Synthesis and Reaction Planning in Combinatorial Chemistry
-
Gasteiger, J.; Pforner, M.; Sitzmann, M.; Hollering, R.; Sacher, O.; Kostka, T.; Karg, N. Computer-assisted Synthesis and Reaction Planning in Combinatorial Chemistry Perspect. Drug Discovery Des. 2000, 20, 245-264
-
(2000)
Perspect. Drug Discovery Des.
, vol.20
, pp. 245-264
-
-
Gasteiger, J.1
Pforner, M.2
Sitzmann, M.3
Hollering, R.4
Sacher, O.5
Kostka, T.6
Karg, N.7
-
33
-
-
0008551152
-
Reactivity Prediction Models Applied to the Selection of Novel Candidate Building Blocks for High-Throughput Organic Synthesis of Combinatorial Libraries
-
Branan, M.; Pop, L.; Willard, X.; Horvath, D. Reactivity Prediction Models Applied to the Selection of Novel Candidate Building Blocks for High-Throughput Organic Synthesis of Combinatorial Libraries J. Chem. Inf. Comput. Sci. 1999, 39, 1119-1127 (Pubitemid 129579848)
-
(1999)
Journal of Chemical Information and Computer Sciences
, vol.39
, Issue.6
, pp. 1119-1127
-
-
Braban, M.1
Pop, I.2
Willard, X.3
Horvath, D.4
-
34
-
-
35848942839
-
Structure-based design of (5-arylamino-2H-pyrazol-3-yl)-biphenyl- 2′, 4′-diols as novel and potent human CHK1 inhibitors
-
DOI 10.1021/jm0704604
-
Teng, M.; Zhu, J.; Johnson, M. D.; Chen, P.; Kornmann, J.; Chen, E.; Blasina, A.; Register, J.; Anderes, K.; Rogers, C.; Deng, Y.; Ninkovic, S.; Grant, S.; Hu, Q.; Lundgren, K.; Peng, Z.; Kania, R. S. Structure-Based Design of (5-Arylamino-2H-pyrazol-3-yl)-biphenyl-2′,4′-diols as Novel and Potent Human CHK1 Inhibitors J. Med. Chem. 2007, 50, 5253-5256 (Pubitemid 350057837)
-
(2007)
Journal of Medicinal Chemistry
, vol.50
, Issue.22
, pp. 5253-5256
-
-
Teng, M.1
Zhu, J.2
Johnson, M.D.3
Chen, P.4
Kornmann, J.5
Chen, E.6
Blasina, A.7
Register, J.8
Anderes, K.9
Rogers, C.10
Deng, Y.11
Ninkovic, S.12
Grant, S.13
Hu, Q.14
Lundgren, K.15
Peng, Z.16
Kania, R.S.17
-
35
-
-
79952199236
-
Design of Targeted Libraries against the Human Chk1 Kinase Using PGVL Hub
-
Peng, Z.; Hu, Q. Design of Targeted Libraries against the Human Chk1 Kinase Using PGVL Hub Methods Mol. Biol. 2011, 685, 321-336
-
(2011)
Methods Mol. Biol.
, vol.685
, pp. 321-336
-
-
Peng, Z.1
Hu, Q.2
-
36
-
-
67649962669
-
Rapid Assessment of a Novel Series of Selective CB(2) Agonists Using Parallel Synthesis Protocols: A Lipophilic Efficiency (LipE) Analysis
-
Ryckmans, T; Edwards, M.; Horne, V.; Correia, A.; Owen, D.; Thompson, L.; Tran, I.; Tutt, M.; Young, T. Rapid Assessment of a Novel Series of Selective CB(2) Agonists Using Parallel Synthesis Protocols: A Lipophilic Efficiency (LipE) Analysis Bioorg. Med. Chem. Lett. 2009, 19, 4406-4409
-
(2009)
Bioorg. Med. Chem. Lett.
, vol.19
, pp. 4406-4409
-
-
Ryckmans, T.1
Edwards, M.2
Horne, V.3
Correia, A.4
Owen, D.5
Thompson, L.6
Tran, I.7
Tutt, M.8
Young, T.9
-
37
-
-
68649113534
-
Pharmacokinetic Enhancers for HIV Drugs
-
Xu, L.; Desai, M. C. Pharmacokinetic Enhancers for HIV Drugs Curr. Opin. Invest. Drugs 2009, 10 (8) 775-786
-
(2009)
Curr. Opin. Invest. Drugs
, vol.10
, Issue.8
, pp. 775-786
-
-
Xu, L.1
Desai, M.C.2
-
38
-
-
84869065050
-
-
Preparation ofPyridinylaminosulfonylarylcarboxamides As Cytochrome P450 3A4 Inhibitors.PCT Int. Appl. WO 2007034312 /A2 20070329
-
Patterson, D.; Sakata, S.; Nambu, M.; Patel, Leena.; Tatlock, J. Preparation ofPyridinylaminosulfonylarylcarboxamides As Cytochrome P450 3A4 Inhibitors.PCT Int. Appl. WO 2007034312 /A2 20070329, 2007.
-
(2007)
-
-
Patterson, D.1
Sakata, S.2
Nambu, M.3
Patel, L.4
Tatlock, J.5
-
39
-
-
64349088294
-
Discovery of (R)-6-Cyclopentyl-6-(2-(2,6-diethylpyridin-4-yl)ethyl)-3- ((5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl)-4-hydroxy-5, 6-dihydropyran-2-one (PF-00868554) as a Potent and Orally Available Hepatitis C Virus Polymerase Inhibitor
-
Li, H.; Tatlock, J.; Linton, A.; Gonzalez, J.; Jewell, T.; Patel, L.; Ludlum, S.; Drowns, M.; Rahavendran, S. V.; Skor, H. Discovery of (R)-6-Cyclopentyl-6-(2-(2,6-diethylpyridin-4-yl)ethyl)-3-((5,7-dimethyl-[1,2,4] triazolo[1,5-a]pyrimidin-2-yl)methyl)-4-hydroxy-5,6-dihydropyran-2-one (PF-00868554) as a Potent and Orally Available Hepatitis C Virus Polymerase Inhibitor J. Med. Chem. 2009, 52 (5) 1255-1258
-
(2009)
J. Med. Chem.
, vol.52
, Issue.5
, pp. 1255-1258
-
-
Li, H.1
Tatlock, J.2
Linton, A.3
Gonzalez, J.4
Jewell, T.5
Patel, L.6
Ludlum, S.7
Drowns, M.8
Rahavendran, S.V.9
Skor, H.10
-
40
-
-
77749327681
-
Synthetic Route Optimization of PF-00868554, An HCV Polymerase Inhibitor in Clinical Evaluation
-
Johnson, S.; Drowns, M.; Tatlock, J.; Linton, A.; Gonzalez, J.; Hoffman, R.; Jewell, T.; Patel, L.; Blazel, J.; Tang, M. Synthetic Route Optimization of PF-00868554, An HCV Polymerase Inhibitor in Clinical Evaluation Synlett 2010, 5, 796-800
-
(2010)
Synlett
, vol.5
, pp. 796-800
-
-
Johnson, S.1
Drowns, M.2
Tatlock, J.3
Linton, A.4
Gonzalez, J.5
Hoffman, R.6
Jewell, T.7
Patel, L.8
Blazel, J.9
Tang, M.10
-
41
-
-
33746789411
-
Identification and structure-based optimization of novel dihydropyrones as potent HCV RNA polymerase inhibitors
-
DOI 10.1016/j.bmcl.2006.06.065, PII S0960894X0600730X
-
Li, H.; Tatlock, J.; Linton, A.; Gonzalez, J.; Borchardt, A.; Dragovich, P.; Jewell, T.; Prins, T.; Zhou, R.; Blazel, J.; Parge, H.; Love, R.; Hickey, M.; Doan, C.; Shi, S.; Duggala, R.; Lewis, C.; Fuhrman, S. Identification and Structure-Based Optimization of Novel Dihydropyrones As Potent HCV RNA Polymerase Inhibitors Bioorg. Med. Chem. Lett. 2006, 16 (18) 4834-4838 (Pubitemid 44175854)
-
(2006)
Bioorganic and Medicinal Chemistry Letters
, vol.16
, Issue.18
, pp. 4834-4838
-
-
Li, H.1
Tatlock, J.2
Linton, A.3
Gonzalez, J.4
Borchardt, A.5
Dragovich, P.6
Jewell, T.7
Prins, T.8
Zhou, R.9
Blazel, J.10
Parge, H.11
Love, R.12
Hickey, M.13
Doan, C.14
Shi, S.15
Duggal, R.16
Lewis, C.17
Fuhrman, S.18
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