About: Andrew Leach

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An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

researcher (ORCID 0000-0001-8178-0253)

Attributes	Values
rdf:type	Item
description	forskare (sv) ikertzailea (eu) 연구원 (ko) গবেষক (bn) 研究者 (ja) ഗവേഷകൻ (ml) araştırmacı (tr) эрдэмтэн (mn) изилдөөчү (ky) 研究者 (zh) հետազոտող (hy) hulumtues (sq) onderzoeker (nl) researcher (ORCID 0000-0001-8178-0253) (en)
rdfs:label	Andrew Leach (en) Andrew Leach (nl) Andrew Leach (es) Andrew Leach (tr) Andrew Leach (ast)
skos:prefLabel	Andrew Leach (en) Andrew Leach (nl) Andrew Leach (es) Andrew Leach (tr) Andrew Leach (ast)
name	Andrew Leach (en) Andrew Leach (nl) Andrew Leach (es) Andrew Leach (tr) Andrew Leach (ast)
Scopus author ID	wds:Q43185841-10959AC5-774D-4B9F-85BC-1948D61FA3F9
Scopus author ID	7102097878
given name	wds:Q43185841-F08FB2CB-3FBA-4741-BCFE-C82CD3B33A22
given name	Andrew
instance of	wds:Q43185841-63BAC1F0-12A8-4696-93E5-1FDF2D735CCA
instance of	Homo sapiens
skos:altLabel	Andrew R Leach (en)
occupation	wds:Q43185841-79EB452E-F053-4FE7-BF18-55422A304AC6
employer	wds:Q43185841-258FEA43-FAA5-4090-B0A1-A17E853ED5F1 wds:Q43185841-96FA5F55-9FAF-44DE-852C-453333B85E8F wds:Q43185841-A2C26EF4-6E04-4B28-BA7A-423062C2493A wds:Q43185841-C1DF1BBE-D84A-4770-86CA-8B23A9B28814 wds:Q43185841-D3220ED4-E6F5-472A-BA1C-D577A70740ED
NUKAT ID	wds:Q43185841-7A9BD52E-4256-4975-AB86-84B3A7B4C76D
sex or gender	wds:Q43185841-9D19AAA3-0DBA-4101-99EF-03A7300CE303
VIAF ID	wds:Q43185841-8346f42a-a9b7-4bf2-a501-22a587d1efa5
IdRef ID	wds:Q43185841-6272526A-20AC-4848-8C32-065301E53A6C
educated at	wds:Q43185841-9236A089-E529-4EDF-8682-2F0D2DA69489 wds:Q43185841-BA810C92-A28D-46D7-860B-053C8B734F97
family name	wds:Q43185841-F730DEB3-D4F3-4A0B-B2E9-5095E1F9F8F5
National Library of Israel J9U ID	wds:Q43185841-D4631343-E9C3-4049-B191-046AA983E63F
VIAF ID	http://viaf.org/viaf/29812016
IdRef ID	http://www.idref.fr/095318925/id
occupation	researcher
employer	University of California, San Francisco University of Southampton GSK
NUKAT ID	n99068037
sex or gender	male
VIAF ID	29812016
IdRef ID	095318925
educated at	University of Oxford
family name	Leach
National Library of Israel J9U ID	987007320511605171
ORCID iD	wds:Q43185841-026E76BA-702E-482D-BEA5-6A8E3E32C52A
ORCID iD	https://orcid.org/0000-0001-8178-0253
ORCID iD	0000-0001-8178-0253
ResearcherID	wds:Q43185841-4FDDDC0B-983B-466D-AFB3-F03B5D4B81BE
Publons author ID	wds:Q43185841-915379cc-2244-4cb2-b287-90c9adc3ace0
ResearcherID	N-9949-2017
Publons author ID	2059696
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q43185841
is author of	Ligand solvation in molecular docking. Computer-aided molecular design under the SWOTlight. PLUMS: a program for the rapid optimization of focused libraries. Development and validation of a genetic algorithm for flexible docking Current methods for site-directed structure generation. Structure-based selection of building blocks for array synthesis via the World-Wide Web. Automated molecular design: a new fragment-joining algorithm. Automated conformational analysis: algorithms for the efficient construction of low-energy conformations. Automated conformational analysis and structure generation: algorithms for molecular perception. An investigation into the construction of molecular models by the template joining method. An analysis of the attrition of drug candidates from four major pharmaceutical companies Design and synthesis of orally active pyrrolidin-2-one-based factor Xa inhibitors Ligand docking to proteins with discrete side-chain flexibility. Enantioselective N-oxygenation of chlorpheniramine by the flavin-containing monooxygenase from hog liver Prediction of protein-ligand interactions. Docking and scoring: successes and gaps A comparison of the pharmacophore identification programs: Catalyst, DISCO and GASP. Three-dimensional pharmacophore methods in drug discovery Prediction of biological activity for high-throughput screening using binary kernel discrimination. The ChEMBL database in 2017 Molecular complexity and fragment-based drug discovery: ten years on. Analysis and optimization of structure-based virtual screening protocols. (3). New methods and old problems in scoring function design. Constitutional, configurational and conformational analysis of transition metal coordination complexes. Binding constants of neuraminidase inhibitors: An investigation of the linear interaction energy method. Using ChEMBL web services for building applications and data processing workflows relevant to drug discovery. ChEMBL: towards direct deposition of bioassay data Unexplored therapeutic opportunities in the human genome. The aggregation behaviour of two structurally isomeric glycolipids Large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery

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