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                             28 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Advancing the field of computational drug design using multicanonical molecular dynamics-based dynamic docking Bekker, Gert-Jan

14 6 p. 1349-1358
artikel
2 A fortunate period of overlap with Prof. Haruki Nakamura Hall, Damien

14 6 p. 1239-1245
artikel
3 Biophysical studies of amorphous protein aggregation and in vivo immunogenicity Kuroda, Yutaka

14 6 p. 1495-1501
artikel
4 Computational biophysics and structural biology of proteins—a Special Issue in honor of Prof. Haruki Nakamura’s 70th birthday Hall, Damien

14 6 p. 1211-1222
artikel
5 Computational modelling of plasticity-led evolution Ng, Eden Tian Hwa

14 6 p. 1359-1367
artikel
6 Computer simulation of molecular recognition in biomolecular system: from in silico screening to generalized ensembles Fukunishi, Yoshifumi

14 6 p. 1423-1447
artikel
7 Dr. Haruki Nakamura, the elephant trainer — understanding life phenomena at multiple scales Nagayama, Kuniaki

14 6 p. 1227-1229
artikel
8 Dynamic structures of intrinsically disordered proteins related to the general transcription factor TFIIH, nucleosomes, and histone chaperones Okuda, Masahiko

14 6 p. 1449-1472
artikel
9 Electron microscopy holdings of the Protein Data Bank: the impact of the resolution revolution, new validation tools, and implications for the future Burley, Stephen K.

14 6 p. 1281-1301
artikel
10 Enrichment patterns of intrinsic disorder in proteins Patil, Ashwini

14 6 p. 1487-1493
artikel
11 Explicit versus implicit consideration of binding partners in protein–protein complex to elucidate intrinsic dynamics Dasgupta, Bhaskar

14 6 p. 1379-1392
artikel
12 Free energy and kinetic rate calculation via non-equilibrium molecular simulation: application to biomolecules Iida, Shinji

14 6 p. 1303-1314
artikel
13 Functional dynamics of SARS-CoV-2 3C-like protease as a member of clan PA Kidera, Akinori

14 6 p. 1473-1485
artikel
14 History of Protein Data Bank Japan: standing at the beginning of the age of structural genomics Kurisu, Genji

14 6 p. 1233-1238
artikel
15 Non-Ewald methods for evaluating the electrostatic interactions of charge systems: similarity and difference Fukuda, Ikuo

14 6 p. 1315-1340
artikel
16 Protein binding sites for drug design Konc, Janez

14 6 p. 1413-1421
artikel
17 Protein folding problem: enigma, paradox, solution Finkelstein, Alexei V.

14 6 p. 1255-1272
artikel
18 Protein–protein interaction prediction methods: from docking-based to AI-based approaches Tsuchiya, Yuko

14 6 p. 1341-1348
artikel
19 Quantum chemical studies on hydrogen bonds in helical secondary structures Takano, Yu

14 6 p. 1369-1378
artikel
20 Recent developments of sequence-based prediction of protein–protein interactions Murakami, Yoichi

14 6 p. 1393-1411
artikel
21 Reflecting on mutational and biophysical analysis of Gaussia princeps Luciferase from a structural perspective: a unique bioluminescent enzyme Wu, Nan

14 6 p. 1513-1520
artikel
22 Some reflections on a career in science and a note of thanks to the contributors of this Special Issue Nakamura, Haruki

14 6 p. 1223-1226
artikel
23 Structural and functional analysis of actin point mutations leading to nemaline myopathy to elucidate their role in actin function Glyakina, Anna V.

14 6 p. 1527-1538
artikel
24 Structural, functional, and physiological properties of anti-(4-hydroxy-3-nitrophenyl)acetyl antibodies during the course of affinity maturation Oda, Masayuki

14 6 p. 1521-1526
artikel
25 Systems biology of protein network Okada, Mariko

14 6 p. 1231-1232
artikel
26 The evolution of structural genomics Standley, Daron M.

14 6 p. 1247-1253
artikel
27 Use of multistate Bennett acceptance ratio method for free-energy calculations from enhanced sampling and free-energy perturbation Matsunaga, Yasuhiro

14 6 p. 1503-1512
artikel
28 Using mechanism similarity to understand enzyme evolution Ribeiro, António J. M.

14 6 p. 1273-1280
artikel
                             28 gevonden resultaten
 
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