The DOI matches its Crossref record; 13 of the 13 references it cites were found in a registry or an index.
MAB, a generally applicable molecular force field for structure modelling in medicinal chemistry
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Citations
Cites
CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
Brooks, B. R., Bruccoleri, R. E., Olafson, B. D., States, D. J., Swaminathan, S., & Karplus, M. (1983) · Journal of Computational Chemistry · doi:10.1002/jcc.540040211 · Cited by 14,944
A new force field for molecular mechanical simulation of nucleic acids and proteins
Weiner, S. J., Kollman, P. A., Case, D. A., Singh, U. C., Ghio, C., Alagona, G., Profeta, S., & Weiner, P. (1984) · Journal of the American Chemical Society · doi:10.1021/ja00315a051 · Cited by 4,639
Validation of the general purpose tripos 5.2 force field
Clark, M., Cramer, R. D., & Van Opdenbosch, N. (1989) · Journal of Computational Chemistry · doi:10.1002/jcc.540100804 · Cited by 2,812
Restart procedures for the conjugate gradient method
Powell, M. J. D. (1977) · Mathematical Programming · doi:10.1007/bf01593790 · Cited by 1,717
Momany, F. A., McGuire, R. F., Burgess, A. W., & Scheraga, H. A. (1975) · The Journal of Physical Chemistry · doi:10.1021/j100589a006 · Cited by 1,532
Trinajstic, N. (2018) · Routledge eBooks · doi:10.1201/9781315139111 · Cited by 1,491
Allen, F. H., Bellard, S., Brice, M. D., Cartwright, B. A., Doubleday, A., Higgs, H., Hummelink, T., Hummelink-Peters, B. G., Kennard, O., Motherwell, W. D. S., et al. (1979) · Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry · doi:10.1107/s0567740879009249 · Cited by 1,167
A scale of electronegativity based on electrostatic force
Allred, A. L., & Rochow, E. G. (1958) · Journal of Inorganic and Nuclear Chemistry · doi:10.1016/0022-1902(58)80003-2 · Cited by 1,122
Reversible bending and helix geometry in a B-DNA dodecamer: CGCGAATTBrCGCG.
Fratini, A. V., Kopka, M. L., Drew, H. R., & Dickerson, R. E. (1982) · Journal of Biological Chemistry · doi:10.1016/s0021-9258(18)33335-0 · Cited by 626
Validation of the general purpose QUANTA ®3.2/CHARMm® force field
Momany, F. A., & Rone, R. (1992) · Journal of Computational Chemistry · doi:10.1002/jcc.540130714 · Cited by 579
Matthews, D. A., Bolin, J. T., Burridge, J. M., Filman, D. J., Volz, K. W., Kaufman, B. T., Beddell, C. R., Champness, J. N., Stammers, D. K., & Kraut, J. (1985) · Journal of Biological Chemistry · doi:10.1016/s0021-9258(18)89743-5 · Cited by 271
Geometry of the imino-carbonyl (N-H...O:C) hydrogen bond. 1. Lone-pair directionality
Taylor, R., Kennard, O., & Versichel, W. (1983) · Journal of the American Chemical Society · doi:10.1021/ja00356a010 · Cited by 254
Vedani, A., & Dunitz, J. D. (1985) · Journal of the American Chemical Society · doi:10.1021/ja00311a071 · Cited by 180
Cited by
cGAS senses long and HMGB/TFAM-bound U-turn DNA by forming protein-DNA ladders
Andreeva, L., Hiller, B., Kostrewa, D., Lässig, C., de Oliveira Mann, C. C., Jan Drexler, D., Maiser, A., Gaidt, M., Leonhardt, H., Hornung, V., et al. (2017) · Nature · doi:10.1038/nature23890 · Cited by 511
Validation and Use of the MM-PBSA Approach for Drug Discovery
Kuhn, B., Gerber, P., Schulz-Gasch, T., & Stahl, M. (2005) · Journal of Medicinal Chemistry · doi:10.1021/jm049081q · Cited by 462
Self-citationAccurate calculation of the absolute free energy of binding for drug molecules
Aldeghi, M., Heifetz, A., Bodkin, M. J., Knapp, S., & Biggin, P. C. (2016) · Chemical Science · doi:10.1039/c5sc02678d · Cited by 347
Predictions of Ligand Selectivity from Absolute Binding Free Energy Calculations
Aldeghi, M., Heifetz, A., Bodkin, M. J., Knapp, S., & Biggin, P. C. (2017) · Journal of the American Chemical Society · doi:10.1021/jacs.6b11467 · Cited by 177
Metadata
- Authors
- Gerber, P. R., & M�ller, K.
- Venue
- Journal of Computer-Aided Molecular Design
- Published
- 1995-06
- Volume
- 9
- Issue
- 3
- Pages
- 251-268
- ISSN
- 0920-654X (ISSN-L)
- 1573-4951
- OpenAlex
- W2039984482
- Cited by
- 593
- References
- 13
- FWCI
- 18.36
- Type
- journal article
- Language
- en
- Open access
- closed
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Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
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Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.