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Atomistic Monte Carlo Simulation of Lipid Membranes.
- Published in:
- International Journal of Molecular Sciences, 2014, v. 15, n. 2, p. 1767, doi. 10.3390/ijms15021767
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- Article
Force field based conformational analysis of RNA structural motifs: GNRA tetraloops and their pyrimidine relatives.
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- European Biophysics Journal, 1999, v. 28, n. 7, p. 564, doi. 10.1007/s002490050238
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- Article
Molecular structure-biological activity relationships on the basis of quantum-chemical calculations.
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- International Journal of Quantum Chemistry, 1979, v. 16, n. 3, p. 467, doi. 10.1002/qua.560160306
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- Article
The structure of the left-handed antiparallel amylose double helix: Theoretical studies.
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- Biopolymers, 1993, v. 33, n. 3, p. 363, doi. 10.1002/bip.360330305
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- Article
Molecular flexibility in ab initio drug docking to DNA: binding-site and binding-mode transitions in all-atom Monte Carlo simulations.
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- Nucleic Acids Research, 2005, v. 33, n. 22, p. 7048, doi. 10.1093/nar/gki1008
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- Article
Conformational and helicoidal analysis of the molecular dynamics of proteins: 'Curves,' dials and windows for a 50 psec dynamic trajectory of BPTI.
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- Proteins, 1990, v. 8, n. 2, p. 179, doi. 10.1002/prot.340080208
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- Article
Describing protein structure: A general algorithm yielding complete helicoidal parameters and a unique overall axis.
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- Proteins, 1989, v. 6, n. 1, p. 46, doi. 10.1002/prot.340060105
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- Article
Using internal and collective variables in Monte Carlo simulations of nucleic acid structures: Chain breakage/closure algorithm and associated Jacobians.
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- Journal of Computational Chemistry, 2006, v. 27, n. 3, p. 309, doi. 10.1002/jcc.20345
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- Article
Harmonic modes as variables to approximately account for receptor flexibility in ligand-receptor docking simulations: Application to DNA minor groove ligand complex.
- Published in:
- Journal of Computational Chemistry, 1999, v. 20, n. 3, p. 287, doi. 10.1002/(SICI)1096-987X(199902)20:3<287::AID-JCC1>3.0.CO;2-H
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- Article