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Article title matches
- Category:Structure-guided drug design (59 bytes)
1: ...t of pages with the keyword Structure-guided drug design - Image:Tirz drug design.png (0 bytes)
- Category:Drug design (42 bytes)
1: List of pages with the keyword Drug design - Category:Metal site design (48 bytes)
1: List of pages with the keyword Metal site design - Category:Inhibitor design (47 bytes)
1: List of pages with the keyword Inhibitor design - Category:De novo design (45 bytes)
1: List of pages with the keyword De novo design - Category:Structure-based drug design (58 bytes)
1: ...st of pages with the keyword Structure-based drug design - Category:De novo protein design (53 bytes)
1: List of pages with the keyword De novo protein design - Category:Protein design (45 bytes)
1: List of pages with the keyword Protein design - Category:Coiled coil design (49 bytes)
1: List of pages with the keyword Coiled coil design - Category:Structure-based inhibitor design (63 bytes)
1: ... pages with the keyword Structure-based inhibitor design - Category:Structure-based design (53 bytes)
1: List of pages with the keyword Structure-based design - Category:Backbone design (46 bytes)
1: List of pages with the keyword Backbone design - Category:Antiviral drug design (52 bytes)
1: List of pages with the keyword Antiviral drug design - Category:Computational design (51 bytes)
1: List of pages with the keyword Computational design - Category:Design (37 bytes)
1: List of pages with the keyword Design - Category:Antibody design (46 bytes)
1: List of pages with the keyword Antibody design - Category:Three stranded antiparallel beta-sheet mini-protein motif de novo protein design (111 bytes)
1: ...lel beta-sheet mini-protein motif de novo protein design - Category:De novo protein design three-stranded beta-sheet mini-protein motif th motif (107 bytes)
1: List of pages with the keyword De novo protein design three-stranded beta-sheet mini-protein motif th m... - Category:Structure based design (53 bytes)
1: List of pages with the keyword Structure based design
Page text matches
- 101d (3,338 bytes)
7: ...ligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=NT:NETROPSIN'>NT</scene></td></tr>
8: ...Bsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=101d ProSAT]</span></td></tr>
12: ...ocate the drug accurately for computer-based drug design. The optimum solution is with the drug centered i...
18: <div class="pdbe-citations 101d" style="background-color:#fffaf0;... - 10gs (5,017 bytes)
7: ...O)-ETHANESULFONIC+ACID'>MES</scene>, <scene name='pdbligand=VWW:L-GAMMA-GLUTAMYL-S-BENZYL-N-[(S)-CARBOX...
8: ...Bsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=10gs ProSAT]</span></td></tr>
20: ...://bental.tau.ac.il/new_ConSurfDB/main_output.php?pdb_ID=10gs ConSurf].
24: ...T P1-1) is a target for structure-based inhibitor design with the aim of developing drugs that could be us...
30: <div class="pdbe-citations 10gs" style="background-color:#fffaf0;... - 1e4i (5,527 bytes)
7: ...-ALPHA-D-GLUCOPYRANOSE'>G2F</scene>, <scene name='pdbligand=NFG:2,4-DINITROPHENYL+2-DEOXY-2-FLUORO-BETA...
8: ...Bsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1e4i ProSAT]</span></td></tr>
20: ...://bental.tau.ac.il/new_ConSurfDB/main_output.php?pdb_ID=1e4i ConSurf].
24: ...lopment of the biotechnology industry demands the design of enzymes suitable to be used in conditions that...
30: <div class="pdbe-citations 1e4i" style="background-color:#fffaf0;... - 2lxy (3,569 bytes)
7: ...<td class="sblockDat" id="ligandDat"><scene name='pdbligand=HTS:2-MERCAPTOPHENOL'>HTS</scene></td></tr>
8: ...Bsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2lxy ProSAT]</span></td></tr>
12: ...ucturally as a natural protein, (ii) confirms the design of the radical site, (iii) reveals that the ligat...
18: <div class="pdbe-citations 2lxy" style="background-color:#fffaf0;... - 1vyq (4,614 bytes)
2: ...dUTPase provide a platform for anti-malarial drug design==
7: ...<td class="sblockDat" id="ligandDat"><scene name='pdbligand=DUX:2,3-DEOXY-3-FLUORO-5-O-TRITYLURIDINE'>D...
8: ...Bsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1vyq ProSAT]</span></td></tr>
20: ...://bental.tau.ac.il/new_ConSurfDB/main_output.php?pdb_ID=1vyq ConSurf].
26: dUTPase as a platform for antimalarial drug design: structural basis for the selectivity of a class ... - Sandbox 781 (8,140 bytes)
35: ...lp in the development of novel approaches for the design of antibiotics targeting MraY. - 8kc0 (1,340 bytes)
2: ==De novo design protein -NB8==
7: ...Bsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=8kc0 ProSAT]</span></td></tr> - 8kc1 (1,340 bytes)
2: ==De novo design protein -NX5==
7: ...Bsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=8kc1 ProSAT]</span></td></tr> - 1boa (4,552 bytes)
7: ...gand=CO:COBALT+(II)+ION'>CO</scene>, <scene name='pdbligand=FUG:FUMAGILLIN'>FUG</scene></td></tr>
8: ...Bsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1boa ProSAT]</span></td></tr>
20: ...://bental.tau.ac.il/new_ConSurfDB/main_output.php?pdb_ID=1boa ConSurf].
24: ...forms the starting point for structure-based drug design.
30: <div class="pdbe-citations 1boa" style="background-color:#fffaf0;... - 2cni (5,849 bytes)
2: ==Structural Insights into the Design of Nonpeptidic Isothiazolidinone- Containing Inhi...
7: ...OXY}-6-HYDROXYBENZOATE'>IZF</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene></td></tr>
8: ...Bsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2cni ProSAT]</span></td></tr>
20: ...://bental.tau.ac.il/new_ConSurfDB/main_output.php?pdb_ID=2cni ConSurf].
26: Structural insights into the design of nonpeptidic isothiazolidinone-containing inhib... - 2cnh (5,858 bytes)
2: ==Structural Insights into the Design of Nonpeptidic Isothiazolidinone- Containing Inhi...
7: ...dbligand=CA:CALCIUM+ION'>CA</scene>, <scene name='pdbligand=IZB:N-[(1S)-1-(1H-BENZIMIDAZOL-2-YL)-2-{4-[...
8: ...Bsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2cnh ProSAT]</span></td></tr>
20: ...://bental.tau.ac.il/new_ConSurfDB/main_output.php?pdb_ID=2cnh ConSurf].
26: Structural insights into the design of nonpeptidic isothiazolidinone-containing inhib... - 2cng (5,901 bytes)
2: ==Structural Insights into the Design of Nonpeptidic Isothiazolidinone- Containing Inhi...
7: ...2,2-TRIFLUOROACETAMIDE'>IZE</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene></td></tr>
8: ...Bsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2cng ProSAT]</span></td></tr>
20: ...://bental.tau.ac.il/new_ConSurfDB/main_output.php?pdb_ID=2cng ConSurf].
26: Structural insights into the design of nonpeptidic isothiazolidinone-containing inhib... - 2cne (5,882 bytes)
2: ==Structural Insights into the Design of Nonpeptidic Isothiazolidinone- Containing Inhi...
7: ...L]-L-PHENYLALANINAMIDE'>DFJ</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></td></tr>
8: ...Bsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2cne ProSAT]</span></td></tr>
20: ...://bental.tau.ac.il/new_ConSurfDB/main_output.php?pdb_ID=2cne ConSurf].
26: Structural insights into the design of nonpeptidic isothiazolidinone-containing inhib... - 2cnf (5,828 bytes)
2: ==Structural Insights into the Design of Nonpeptidic Isothiazolidinone- Containing Inhi...
7: ...IDIN-3-ONE+1,1-DIOXIDE'>F32</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene></td></tr>
8: ...Bsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2cnf ProSAT]</span></td></tr>
20: ...://bental.tau.ac.il/new_ConSurfDB/main_output.php?pdb_ID=2cnf ConSurf].
26: Structural insights into the design of nonpeptidic isothiazolidinone-containing inhib... - 8pch (4,913 bytes)
7: ...and=BMA:BETA-D-MANNOSE'>BMA</scene>, <scene name='pdbligand=NAG:N-ACETYL-D-GLUCOSAMINE'>NAG</scene></td...
8: ...Bsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=8pch ProSAT]</span></td></tr>
20: ...://bental.tau.ac.il/new_ConSurfDB/main_output.php?pdb_ID=8pch ConSurf].
24: ...and thus to provide the basis for structure-based design of synthetic inhibitors. RESULTS: The crystal str...
30: <div class="pdbe-citations 8pch" style="background-color:#fffaf0;... - 2jav (6,174 bytes)
5: ...PDB entry [http://oca.weizmann.ac.il/oca-bin/send-pdb?obs=1&id=2cl1 2cl1]. Full crystallographic inform...
7: ...<td class="sblockDat" id="ligandDat"><scene name='pdbligand=5Z5:5-[(Z)-(5-CHLORO-2-OXO-1,2-DIHYDRO-3H-I...
8: ...Bsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2jav ProSAT]</span></td></tr>
20: ...://bental.tau.ac.il/new_ConSurfDB/main_output.php?pdb_ID=2jav ConSurf].
24: ...enerates a surface that may be exploitable in the design of specific inhibitors that selectively target th... - 1gkc (6,218 bytes)
7: ...-DIMETHYL-L-VALINAMIDE'>NFH</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>
8: ...Bsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1gkc ProSAT]</span></td></tr>
22: ...://bental.tau.ac.il/new_ConSurfDB/main_output.php?pdb_ID=1gkc ConSurf].
26: ...ysin. The present structure enables us to aid the design of potent and specific inhibitors for this import...
32: <div class="pdbe-citations 1gkc" style="background-color:#fffaf0;... - 1gkd (6,279 bytes)
7: ...4-METHYLPENTANOIC+ACID'>STN</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>
8: ...Bsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1gkd ProSAT]</span></td></tr>
22: ...://bental.tau.ac.il/new_ConSurfDB/main_output.php?pdb_ID=1gkd ConSurf].
26: ...ysin. The present structure enables us to aid the design of potent and specific inhibitors for this import...
32: <div class="pdbe-citations 1gkd" style="background-color:#fffaf0;... - 1tjs (4,894 bytes)
7: ...ligand=FMT:FORMIC+ACID'>FMT</scene>, <scene name='pdbligand=PO4:PHOSPHATE+ION'>PO4</scene></td></tr>
8: ...Bsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1tjs ProSAT]</span></td></tr>
20: ...://bental.tau.ac.il/new_ConSurfDB/main_output.php?pdb_ID=1tjs ConSurf].
24: ...ions suggest a modular approach for rational drug design utilising chemical fragments.
30: <div class="pdbe-citations 1tjs" style="background-color:#fffaf0;... - 9bik (4,099 bytes)
7: ...ropane-1-carboxamide'>A1APO</scene>, <scene name='pdbligand=EDO:1,2-ETHANEDIOL'>EDO</scene></td></tr>
8: ...Bsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=9bik ProSAT]</span></td></tr>
14: ...l cell-based assays. We used structure-based drug design to introduce key selectivity elements while simul...
20: <div class="pdbe-citations 9bik" style="background-color:#fffaf0;...
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