about
A Role for Fragment-Based Drug Design in Developing Novel Lead Compounds for Central Nervous System TargetsStructure Guided Development of Potent Reversibly Binding Penicillin Binding Protein InhibitorsA graph-based approach to construct target-focused libraries for virtual screeningAutomated design of ligands to polypharmacological profiles.AutoGrow: a novel algorithm for protein inhibitor designGrid-based molecular footprint comparison method for docking and de novo design: application to HIVgp41From laptop to benchtop to bedside: structure-based drug design on protein targets.Knowledge-based elastic potentials for docking drugs or proteins with nucleic acidsTemplate-based de novo design for type II kinase inhibitors and its extented application to acetylcholinesterase inhibitors.Break Down in Order To Build Up: Decomposing Small Molecules for Fragment-Based Drug Design with eMolFrag.Docking, virtual high throughput screening and in silico fragment-based drug designAutoGrow 3.0: an improved algorithm for chemically tractable, semi-automated protein inhibitor design.De novo design: balancing novelty and confined chemical space.Structure-based ligand design of novel bacterial RNA polymerase inhibitors.Assay platform for clinically relevant metallo-β-lactamases.Customizable de novo design strategies for DOCK: Application to HIVgp41 and other therapeutic targets.Prediction of Positions of Active Compounds Makes It Possible To Increase Activity in Fragment-Based Drug Development.Identification of an Indazole-Based Pharmacophore for the Inhibition of FGFR Kinases Using Fragment-Led de Novo Design.
P2860
Q26781471-3BDB3773-A360-4F4D-9249-B6F051D7D0A4Q27684105-08430279-F9BF-466C-92A9-6AE5BFED2A9CQ27902353-8CC08355-9441-4603-AE86-720329C558CDQ30539786-BBABBC3E-F4AD-4F33-93E0-3638A08E3392Q33407671-2690B00D-52AA-44B5-A8B1-A30A8E6C10F1Q33590499-AA0D6F82-0E13-4010-9946-69AFD4E1243EQ34153589-BC043DE1-14D2-484E-BE46-538A4EBFAC44Q34188922-07813925-6240-49BF-B1C3-A741385139F9Q35030974-588E6BAB-C4B9-4061-8074-00F4C1A4DF20Q36324124-E35DF4B7-82DC-4D17-9018-8C183BD20DFFQ37296002-6A319FEA-215E-474C-8106-A327CC87C018Q37347194-C278AC99-D0A1-4B0F-B4CA-DED348C709D2Q38029143-440CFBD5-683F-42D0-8BD9-5B2FC59C4F38Q39507682-D0CC323E-47F8-42AF-86FC-EA030AB0F0F1Q41832679-7EAD8741-6F89-4BB7-8657-B08907330051Q41931663-AF328781-8E56-4732-BBE6-778454B8F583Q46065964-8368626E-1B62-479D-8C8D-EE4775D1B5CCQ52804812-2288148B-2407-43A1-8797-50242500EFDB
P2860
description
1993 nî lūn-bûn
@nan
1993年の論文
@ja
1993年学术文章
@wuu
1993年学术文章
@zh
1993年学术文章
@zh-cn
1993年学术文章
@zh-hans
1993年学术文章
@zh-my
1993年学术文章
@zh-sg
1993年學術文章
@yue
1993年學術文章
@zh-hant
name
SPROUT: a program for structure generation.
@en
SPROUT: a program for structure generation.
@nl
type
label
SPROUT: a program for structure generation.
@en
SPROUT: a program for structure generation.
@nl
prefLabel
SPROUT: a program for structure generation.
@en
SPROUT: a program for structure generation.
@nl
P2093
P356
P1476
SPROUT: a program for structure generation.
@en
P2093
P2888
P304
P356
10.1007/BF00126441
P577
1993-04-01T00:00:00Z