Works matching IS 01928651 AND DT 1992 AND VI 13 AND IP 3

Results: 10

Molecular docking using shape descriptors.

Published in:

Journal of Computational Chemistry, 1992, v. 13, n. 3, p. 380, doi. 10.1002/jcc.540130311

By:

Shoichet, Brian K.;
Kuntz, Irwin D.;
Bodian, Dale L.

Publication type:

Article

Davydov soliton dynamics: Initial state, boundary conditions, and numerical procedure.

Published in:

Journal of Computational Chemistry, 1992, v. 13, n. 3, p. 275, doi. 10.1002/jcc.540130304

By:

Förner, Wolfgang

Publication type:

Article

Exploring the conformation space of cycloalkanes by linearized embedding.

Published in:

Journal of Computational Chemistry, 1992, v. 13, n. 3, p. 351, doi. 10.1002/jcc.540130308

By:

Crippen, Gordon M.

Publication type:

Article

Representation of molecules by atomic charges: A new population analysis.

Published in:

Journal of Computational Chemistry, 1992, v. 13, n. 3, p. 371, doi. 10.1002/jcc.540130310

By:

Tasi, Gyula;
Kiricsi, Imre;
Förster, Horst

Publication type:

Article

Standard-geometry chains fitted to X-ray derived structures: Validation of the rigid-geometry approximation. II. Systematic searches for short loops in proteins: Applications to bovine pancreatic ribonuclease A and human lysozyme.

Published in:

Journal of Computational Chemistry, 1992, v. 13, n. 3, p. 329, doi. 10.1002/jcc.540130307

By:

Palmer, Kathleen A.;
Scheraga, Harold A.

Publication type:

Article

Charge distributions of phosphorylcholine and its derivatives.

Published in:

Journal of Computational Chemistry, 1992, v. 13, n. 3, p. 318, doi. 10.1002/jcc.540130306

By:

Schaumberger, M.;
Köhler, J.

Publication type:

Article

PEFF: A program for the development of empirical force fields.

Published in:

Journal of Computational Chemistry, 1992, v. 13, n. 3, p. 257, doi. 10.1002/jcc.540130302

By:

Dillen, Jan L. M.

Publication type:

Article

Masthead.

Published in:: Journal of Computational Chemistry, 1992, v. 13, n. 3, p. fmi, doi. 10.1002/jcc.540130301
Publication type:: Article

Analysis of an intermediate in a 1,3-dipolar cycloaddition of methylsulfonyl azide.

Published in:

Journal of Computational Chemistry, 1992, v. 13, n. 3, p. 314, doi. 10.1002/jcc.540130305

By:

Sustmann, Reiner;
Sicking, Willi;
Quast, Helmut

Publication type:

Article

Free energy perturbation calculations involving potential function changes.

Published in:

Journal of Computational Chemistry, 1992, v. 13, n. 3, p. 362, doi. 10.1002/jcc.540130309

By:

Ferguson, David M.;
Pearlman, David A.;
Swope, William C.;
Kollman, Peter A.

Publication type:

Article