Literature DB >> 2268628

WHAT IF: a molecular modeling and drug design program.

G Vriend1.   

Abstract

A FORTRAN 77 computer program has been written to aid with macromolecular modeling and drug design. Called WHAT IF, it provides an intelligent and flexible environment for displaying, manipulating, and analyzing small molecules, proteins, nucleic acids, and their interactions. A relational protein structure database is incorporated to be queried. The program is suitable for most common crystallographic work. The menu-driven operation of WHAT IF, combined with the use of default values wherever user input is required, makes it very easy to use for a novice user while keeping full flexibility for more sophisticated studies. Although there are not too many unique features in WHAT IF, the fact that everything is integrated in one program makes it a unique tool for many purposes.

Mesh:

Year:  1990        PMID: 2268628     DOI: 10.1016/0263-7855(90)80070-v

Source DB:  PubMed          Journal:  J Mol Graph        ISSN: 0263-7855


  1061 in total

1.  The IMB Jena Image Library of biological macromolecules.

Authors:  J Reichert; A Jabs; P Slickers; J Sühnel
Journal:  Nucleic Acids Res       Date:  2000-01-01       Impact factor: 16.971

2.  Collecting and harvesting biological data: the GPCRDB and NucleaRDB information systems.

Authors:  F Horn; G Vriend; F E Cohen
Journal:  Nucleic Acids Res       Date:  2001-01-01       Impact factor: 16.971

3.  Circular permutation of 5-aminolevulinate synthase. Mapping the polypeptide chain to its function.

Authors:  A V Cheltsov; M J Barber; G C Ferreira
Journal:  J Biol Chem       Date:  2001-03-15       Impact factor: 5.157

4.  Theoretical investigation of substrate specificity for cytochromes P450 IA2, P450 IID6 and P450 IIIA4.

Authors:  F De Rienzo; F Fanelli; M C Menziani; P G De Benedetti
Journal:  J Comput Aided Mol Des       Date:  2000-01       Impact factor: 3.686

5.  Theoretical studies of the response of a protein structure to cavity-creating mutations.

Authors:  J Lee; K Lee; S Shin
Journal:  Biophys J       Date:  2000-04       Impact factor: 4.033

6.  A step toward the prediction of the fluorescence lifetimes of tryptophan residues in proteins based on structural and spectral data.

Authors:  A Sillen; J F Díaz; Y Engelborghs
Journal:  Protein Sci       Date:  2000-01       Impact factor: 6.725

7.  Conformational substates in different crystal forms of the photoactive yellow protein--correlation with theoretical and experimental flexibility.

Authors:  D M van Aalten; W Crielaard; K J Hellingwerf; L Joshua-Tor
Journal:  Protein Sci       Date:  2000-01       Impact factor: 6.725

8.  Structure of a two-domain chitotriosidase from Serratia marcescens at 1.9-A resolution.

Authors:  D M van Aalten; B Synstad; M B Brurberg; E Hough; B W Riise; V G Eijsink; R K Wierenga
Journal:  Proc Natl Acad Sci U S A       Date:  2000-05-23       Impact factor: 11.205

9.  Position dependence of amino acid intrinsic helical propensities II: non-charged polar residues: Ser, Thr, Asn, and Gln.

Authors:  M Petukhov; K Uegaki; N Yumoto; S Yoshikawa; L Serrano
Journal:  Protein Sci       Date:  1999-10       Impact factor: 6.725

10.  A molecular dynamics study of the 41-56 beta-hairpin from B1 domain of protein G.

Authors:  D Roccatano; A Amadei; A Di Nola; H J Berendsen
Journal:  Protein Sci       Date:  1999-10       Impact factor: 6.725

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.