Works matching IS 27374165 AND DT 2021 AND VI 20 AND IP 2
Results: 9
Editorial: Special Issue on Computational Chemistry Methods to Predict pKa's of Ionizable Groups in Proteins, RNAs, DNAs and Small Molecules.
- Published in:
- 2021
- By:
- Publication type:
- Editorial
The Electrostatic Features of Dengue Virus Capsid Assembly.
- Published in:
- Journal of Computational Biophysics & Chemistry, 2021, v. 20, n. 2, p. 201, doi. 10.1142/S2737416520420089
- By:
- Publication type:
- Article
The Design of Temperature and pH-Responsive Drug Delivery System Based on Cellulose and Aminated Cellulose by Computational and Experimental Methods.
- Published in:
- Journal of Computational Biophysics & Chemistry, 2021, v. 20, n. 2, p. 189, doi. 10.1142/S2737416520420077
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- Publication type:
- Article
Computing Protein pKas Using the TABI Poisson–Boltzmann Solver.
- Published in:
- Journal of Computational Biophysics & Chemistry, 2021, v. 20, n. 2, p. 175, doi. 10.1142/S2737416520420065
- By:
- Publication type:
- Article
Titration of Adenine in a GA Mismatch with Grand Canonical Simulations.
- Published in:
- Journal of Computational Biophysics & Chemistry, 2021, v. 20, n. 2, p. 165, doi. 10.1142/S2737416520420053
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- Publication type:
- Article
pH-Dependent Interactions of Apolipophorin-III with a Lipid Disk.
- Published in:
- Journal of Computational Biophysics & Chemistry, 2021, v. 20, n. 2, p. 153, doi. 10.1142/S2737416520420041
- By:
- Publication type:
- Article
Expansion and Additional Validation of PKA17: A Fast Real-Time and Web-Based pKa Predictor.
- Published in:
- Journal of Computational Biophysics & Chemistry, 2021, v. 20, n. 2, p. 141, doi. 10.1142/S273741652042003X
- By:
- Publication type:
- Article
Quantum-Chemical ab initio Study of Side Chain pKa of Linear and Cyclic Lysine Dipeptides.
- Published in:
- Journal of Computational Biophysics & Chemistry, 2021, v. 20, n. 2, p. 131, doi. 10.1142/S2737416520420028
- By:
- Publication type:
- Article
Characterizing the Water Wire in the Gramicidin Channel Found by Monte Carlo Sampling Using Continuum Electrostatics and in Molecular Dynamics Trajectories with Conventional or Polarizable Force Fields.
- Published in:
- Journal of Computational Biophysics & Chemistry, 2021, v. 20, n. 2, p. 111, doi. 10.1142/S2737416520420016
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- Publication type:
- Article