Crossref Citations
This article has been cited by the following publications. This list is generated based on data provided by Crossref.
Richards, W. Graham
1995.
Computer simulation in drug research.
Alternatives to Laboratory Animals,
Vol. 23,
Issue. 6,
p.
784.
Pristovšek, Primož
and
Kidrič, Jurka
1997.
NMR and molecular dynamics study of muroctasin—Implications for the bioactive conformation.
Biopolymers,
Vol. 42,
Issue. 6,
p.
659.
Geller, Maciej
Trylska, Joanna
and
Antosiewicz, Jan
1997.
Theoretical and Computational Methods in Genome Research.
p.
237.
McMahon, Alan J.
and
King, Paul M.
1997.
Optimization of Carb� molecular similarity index using gradient methods.
Journal of Computational Chemistry,
Vol. 18,
Issue. 2,
p.
151.
Horsch, Markus
Mayer, Christoph
Sennhauser, Urs
and
Rast, Dora M.
1997.
β-N-Acetylhexosaminidase: A target for the design of antifungal agents.
Pharmacology & Therapeutics,
Vol. 76,
Issue. 1-3,
p.
187.
Chaires, Jonathan B.
1997.
Energetics of drug–DNA interactions.
Biopolymers,
Vol. 44,
Issue. 3,
p.
201.
Essex, Jonathan W.
Severance, Daniel L.
Tirado-Rives, Julian
and
Jorgensen, William L.
1997.
Monte Carlo Simulations for Proteins: Binding Affinities for Trypsin−Benzamidine Complexes via Free-Energy Perturbations.
The Journal of Physical Chemistry B,
Vol. 101,
Issue. 46,
p.
9663.
Dill, Ken A.
1997.
Additivity Principles in Biochemistry.
Journal of Biological Chemistry,
Vol. 272,
Issue. 2,
p.
701.
Moret,1,2, Marcelo A.
Bisch,2, Paulo M.
and
Vieira2, Fernando de M. C.
1998.
Algorithm for multiple minima search.
Physical Review E,
Vol. 57,
Issue. 3,
p.
R2535.
Mark, Alan E.
1998.
Encyclopedia of Computational Chemistry.
Keseru, György M.
and
Menyhárd, Dóra K.
1999.
Role of Proximal His93 in Nitric Oxide Binding to Metmyoglobin. Application of Continuum Solvation in Monte Carlo Protein Simulations.
Biochemistry,
Vol. 38,
Issue. 20,
p.
6614.
Mark, Alan E.
Schäfer, Heiko
Liu, Haiyan
and
van Gunsteren, Wilfred
1999.
Computational Molecular Dynamics: Challenges, Methods, Ideas.
Vol. 4,
Issue. ,
p.
149.
Haq, Ihtshamul
Jenkins, Terence C
Chowdhry, Babur Z
Ren, Jinsong
and
Chaires, Jonathan B
2000.
Energetics of Biological Macromolecules, Part C.
Vol. 323,
Issue. ,
p.
373.
Archontis, Georgios
Simonson, Thomas
and
Karplus, Martin
2001.
Binding free energies and free energy components from molecular dynamics and Poisson-Boltzmann calculations. Application to amino acid recognition by aspartyl-tRNA synthetase11Edited by A. R. Fersht.
Journal of Molecular Biology,
Vol. 306,
Issue. 2,
p.
307.
Rothlisberger, U.
and
Carloni, P.
2006.
Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 2.
Vol. 704,
Issue. ,
p.
449.
Moret, M.A.
Pascutti, P.G.
Bisch, P.M.
Mundim, M.S.P.
and
Mundim, K.C.
2006.
Classical and quantum conformational analysis using Generalized Genetic Algorithm.
Physica A: Statistical Mechanics and its Applications,
Vol. 363,
Issue. 2,
p.
260.
Oliveira, Fernanda G.
Sant’Anna, Carlos M.R.
Caffarena, Ernesto R.
Dardenne, Laurent E.
and
Barreiro, Eliezer J.
2006.
Molecular docking study and development of an empirical binding free energy model for phosphodiesterase 4 inhibitors.
Bioorganic & Medicinal Chemistry,
Vol. 14,
Issue. 17,
p.
6001.
Peng, Wei
and
Ding, Fei
2015.
Biomolecular recognition of antagonists by α7 nicotinic acetylcholine receptor: Antagonistic mechanism and structure–activity relationships studies.
European Journal of Pharmaceutical Sciences,
Vol. 76,
Issue. ,
p.
119.
Franca, Eduardo de Faria
Oliveira, Guedmiller Souza de
Ierich, Jéssica Cristiane Magalhães
Vig, Ana Carolina Araújo
Brandini, Caroline P.
Moraes, Ariana de Souza
and
Leite, Fábio de Lima
2018.
Aplicações de química teórica no estudo de materiais: métodos in silico para nanomateriais.
p.
118.