SCOPUS 정보 검색 플랫폼

Drug Discovery Today

Volumn 17, Issue 11-12, 2012, Pages 534-537

Should medicinal chemists do molecular modelling?

(2) Ritchie, Timothy J a McLay, Iain M b

a TJR Chem (Italy)

b OPEN UNIVERSITY (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMISTRY; COMPUTER AIDED DESIGN; COMPUTER PROGRAM; CRYSTAL STRUCTURE; DRUG DESIGN; DRUG DEVELOPMENT; INFORMATION PROCESSING; INFORMATION SYSTEM; MOLECULAR DOCKING; MOLECULAR INTERACTION; MOLECULAR MODEL; PROTEIN INTERACTION; REVIEW; STRUCTURE ACTIVITY RELATION; WEB BROWSER;

EID: 84861613380 PISSN: 13596446 EISSN: 18785832 Source Type: Journal
DOI: 10.1016/j.drudis.2012.01.005 Document Type: Short Survey

Times cited : (18)

References (13)

1
- 79959780557
- Software and resources for computational medicinal chemistry
- C. Liao Software and resources for computational medicinal chemistry Future Med. Chem. 3 2011 1057 1085
- (2011) Future Med. Chem. , vol.3 , pp. 1057-1085
- Liao, C.¹

2
- 65449172457
- Informatics and computation for drug discovery - Specialist or mainstream tools?
- P. Gund Informatics and computation for drug discovery - specialist or mainstream tools? Curr. Opin. Drug Discov. Dev. 12 2009 337 338
- (2009) Curr. Opin. Drug Discov. Dev. , vol.12 , pp. 337-338
- Gund, P.¹

3
- 33847107960
- Molecular Conceptor for training in medicinal chemistry, drug design, and cheminformatics
- C. Cohen Molecular Conceptor for training in medicinal chemistry, drug design, and cheminformatics Chem. Biol. Drug Des. 69 2007 75 82
- (2007) Chem. Biol. Drug Des. , vol.69 , pp. 75-82
- Cohen, C.¹

4
- 78651235334
- Computer-aided drug design platform using PyMOL
- M.A. Lill, and M.L. Danielson Computer-aided drug design platform using PyMOL J. Comput. Aided Mol. Des. 25 2011 13 19
- (2011) J. Comput. Aided Mol. Des. , vol.25 , pp. 13-19
- Lill, M.A.¹ Danielson, M.L.²

5
- 77953631827
- A medicinal chemist's guide to molecular interactions
- C. Bissantz A medicinal chemist's guide to molecular interactions J. Med. Chem. 53 2010 5061 5084
- (2010) J. Med. Chem. , vol.53 , pp. 5061-5084
- Bissantz, C.¹

6
- 5344259671
- Web-based cheminformatics tools deployed via corporate Intranets
- P. Ertl Web-based cheminformatics tools deployed via corporate Intranets Drug Discov. Today: BIOSILICO 2 2004 201 207
- (2004) Drug Discov. Today: BIOSILICO , vol.2 , pp. 201-207
- Ertl, P.¹

7
- 0037479976
- Drug rings database with web interface. A tool for identifying alternative chemical rings in lead discovery programs
- X. Lewell Drug rings database with web interface. A tool for identifying alternative chemical rings in lead discovery programs J. Med. Chem. 46 2003 3257 3274
- (2003) J. Med. Chem. , vol.46 , pp. 3257-3274
- Lewell, X.¹

8
- 77954344350
- Cheminformatic tools for medicinal chemists
- S.W. Muchmore Cheminformatic tools for medicinal chemists J. Med. Chem. 53 2010 4830 4841
- (2010) J. Med. Chem. , vol.53 , pp. 4830-4841
- Muchmore, S.W.¹

9
- 39449105474
- Small molecule conformational preferences derived from crystal structure data. A medicinal chemistry focused analysis
- K.A. Brameld Small molecule conformational preferences derived from crystal structure data. A medicinal chemistry focused analysis J. Chem. Inf. Model. 48 2008 1 24
- (2008) J. Chem. Inf. Model. , vol.48 , pp. 1-24
- Brameld, K.A.¹

10
- 79959776765
- Pharmacophores for medicinal chemists: A personal view
- T. Langer Pharmacophores for medicinal chemists: a personal view Future Med. Chem. 3 2011 901 904
- (2011) Future Med. Chem. , vol.3 , pp. 901-904
- Langer, T.¹

11
- 79959715338
- A molecular informatics view on best practice in multi-parameter compound optimization
- S.J. Lusher A molecular informatics view on best practice in multi-parameter compound optimization Drug Discov. Today 16 2011 555 568
- (2011) Drug Discov. Today , vol.16 , pp. 555-568
- Lusher, S.J.¹

12
- 80054906857
- Medicinal chemistry for 2020
- S.D. Satyanarayanajois, and R.A. Hill Medicinal chemistry for 2020 Future Med. Chem. 3 2011 1765 1786
- (2011) Future Med. Chem. , vol.3 , pp. 1765-1786
- Satyanarayanajois, S.D.¹ Hill, R.A.²

13
- 79959743870
- To measure is to know: An approach to CADD performance metrics
- D. Loughney To measure is to know: an approach to CADD performance metrics Drug Discov. Today 16 2011 548 554
- (2011) Drug Discov. Today , vol.16 , pp. 548-554
- Loughney, D.¹

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.