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La ricerca find articoli where soggetti phrase all words 'conformational search' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 109 riferimenti
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    1. Bernardi, A; Galgano, M; Belvisi, L; Colombo, G
      Simulation of carbohydrate-protein interactions: Computer-aided design of a second generation GM1 mimic

      JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
    2. Das, B; Meirovitch, H
      Optimization of solvation models for predicting the structure of surface loops in proteins

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    3. Sullivan, DC; Kuntz, ID
      Conformation spaces of proteins

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    4. Sharman, GJ; Jones, IC
      Stereochemical and conformational studies on pharmaceutical compounds by NMR and molecular modelling

      MAGNETIC RESONANCE IN CHEMISTRY
    5. Santagata, LN; Suvire, FD; Enriz, RD
      Partially relaxed ring closure conditions for geometrical algorithm to search the conformational space for minimum energy conformations

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    6. Benjamin, DC; Kristjansdottir, S; Gudmundsdottir, A
      Increasing the thermal stability of euphauserase - A cold-active and multifunctional serine protease from Antarctic krill

      EUROPEAN JOURNAL OF BIOCHEMISTRY
    7. Carlacci, L
      Prediction of a 12-residue loop in bovine pancreatic trypsin inhibitor: Effects of buried water

      BIOPOLYMERS
    8. Tanabe, T; Usui, S; Nakamura, A; Ueno, A
      The stability of self-inclusion complexes of cyclodextrin derivatives bearing a p-dimethylaminobenze moiety

      JOURNAL OF INCLUSION PHENOMENA AND MACROCYCLIC CHEMISTRY
    9. Klan, P; Janosek, J; Kriz, Z
      Photochemistry of valerophenone in solid solutions

      JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY
    10. Fiser, A; Do, RKG; Sali, A
      Modeling of loops in protein structures

      PROTEIN SCIENCE
    11. Yue, K; Dill, KA
      Constraint-based assembly of tertiary protein structures from secondary structure elements

      PROTEIN SCIENCE
    12. Nardi, F; Kemmink, J; Sattler, M; Wade, RC
      The cisproline(i-1)-aromatic(i) interaction: Folding of the Ala-cisPro-Tyrpeptide characterized by NMR and theoretical approaches

      JOURNAL OF BIOMOLECULAR NMR
    13. Carlacci, L
      Conformational analysis of a farnesyltransferase peptide inhibitor, CVIM

      JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
    14. Carlacci, L; Edison, AS
      Computational analysis of two similar neuropeptides yields distinct conformational ensembles

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    15. Secci, D; Chimenti, F; Lavagna, SM; Bonsignore, L; Manna, F; Alcaro, S; Bolasco, A
      Synthesis of the 4-hydroxyimino-3-carboxamide-2-quinolone with a new heterocyclization mechanism of the reaction between carbon suboxide and 2-aminobenzamidoxime

      HETEROCYCLES
    16. Lavalle, SM; Finn, PW; Kavraki, LE; Latombe, JC
      A randomized kinematics-based approach to pharmacophore-constrained conformational search and database screening

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    17. Hart, RK; Pappu, RV; Ponder, JW
      Exploring the similarities between potential smoothing and simulated annealing

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    18. O'Donohue, MF; Minasian, E; Leach, SJ; Burgess, AW; Treutlein, HR
      PEPCAT - A new tool for conformational analysis of peptides

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    19. Morales, LB; Garduno-Juarez, R; Aguilar-Alvarado, JM; Riveros-Castro, FJ
      A parallel tabu search for conformational energy optimization of oligopeptides

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    20. Di Benedetto, MD; Lucibello, P; Sangiovanni-Vincentelli, AL; Yamaguchi, K
      A new procedure for exact ring closure

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    21. Santagata, LN; Suvire, FD; Enriz, RD
      An analytic ring closure condition for geometrical algorithm to search theconformational space

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    22. Crivelli, S; Byrd, R; Eskow, E; Schnabe, R; Yu, R; Philip, TM; Head-Gordon, T
      A global optimization strategy for predicting alpha-helical protein tertiary structure

      COMPUTERS & CHEMISTRY
    23. Lee, J; Liwo, A; Ripoll, DR; Pillardy, J; Saunders, JA; Gibson, KD; Scheraga, HA
      Hierarchical energy-based approach to protein-structure prediction: Blind-test evaluation with CASP3 targets

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    24. Wang, T; Zhou, JJ
      3DFS: 3D flexible searching system for lead discovery - New version 1.2

      JOURNAL OF MOLECULAR MODELING
    25. Kogan, MJ; Mora, ME; Bari, SE; Iturraspe, J; Awruch, J; Delfino, JM
      Exploring the conformation of bilirubins with natural and unnatural analogues: Use of positional and bridged isomers of bilirubin IX alpha.

      BIOORGANIC & MEDICINAL CHEMISTRY
    26. Ishikawa, K; Yue, K; Dill, KA
      Predicting the structures of 18 peptides using Geocore

      PROTEIN SCIENCE
    27. Klebe, G; Mietzner, T; Weber, F
      Methodological developments and strategies for a fast flexible superposition of drug-size molecules

      JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
    28. Wu, XW; Sung, SS
      Simulation of peptide folding with explicit water - A mean solvation method

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    29. Lee, J; Liwo, A; Ripoll, DR; Pillardy, J; Scheraga, HA
      Calculation of protein conformation by global optimization of a potential energy function

      PROTEINS-STRUCTURE FUNCTION AND GENETICS
    30. Ito, A; Saishoji, T; Kumazawa, S; Chuman, H
      Structure-activity relationships of the azole fungicide metconazole and its related azolylmethylcycloalkanols

      JOURNAL OF PESTICIDE SCIENCE
    31. Parker, JMR
      The relationship between peptide plane rotation (PPR) and similar conformations

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    32. Bartol, J; Comba, P; Melter, M; Zimmer, M
      Conformational searching of transition metal compounds

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    33. Jin, AY; Leung, FY; Weaver, DF
      Three variations of genetic algorithm for searching biomolecular conformation space: Comparison of GAP 1.0, 2.0, and 3.0

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    34. Finn, PW; Kavraki, LE
      Computational approaches to drug design

      ALGORITHMICA
    35. Maier, A; Sklenar, H; Kratky, HF; Renner, A; Schuster, P
      Force field based conformational analysis of RNA structural motifs: GNRA tetraloops and their pyrimidine relatives

      EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS
    36. Cernohorsky, M; Vaultier, M; Koca, J
      Comparison of conformational behavior of the short alanine peptides and their boron analogues

      THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE
    37. Cernohorsky, M; Kettou, S; Koca, J
      VADER: New software for exploring interconversions on potential energy surfaces

      JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES
    38. Skolnick, J; Kolinski, A
      Monte Carlo approaches to the protein folding problem

      MONTE CARLO METHODS IN CHEMICAL PHYSICS
    39. Ripoll, DR; Vila, JA; Villegas, ME; Scheraga, HA
      On the pH-conformational dependence of the unblocked SYPYD peptide

      JOURNAL OF MOLECULAR BIOLOGY
    40. Zacharias, M; Sklenar, H
      Conformational analysis of single-base bulges in A-form DNA and RNA using a hierarchical approach and energetic evaluation with a continuum solvent model

      JOURNAL OF MOLECULAR BIOLOGY
    41. Kieber-Emmons, T; Lin, CM; Foster, MH; Kleyman, TR
      Antiidiotypic antibody recognizes an amiloride binding domain within the alpha subunit of the epithelial Na+ channel

      JOURNAL OF BIOLOGICAL CHEMISTRY
    42. Petrova, P; Koca, J; Imberty, A
      Potential energy hypersurfaces of nucleotide sugars: Ab initio calculations, force-field parametrization, and exploration of the flexibility

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    43. BOHNE A; LANG E; VONDERLIETH CW
      W3-SWEET - CARBOHYDRATE MODELING BY INTERNET

      JOURNAL OF MOLECULAR MODELING
    44. JACCHIERI SG; GOMES MD; JULIANO L; CAMARGO ACM
      A COMPARATIVE CONFORMATIONAL-ANALYSIS OF THIMET OLIGOPEPTIDASE (EC-3.4.24.15) SUBSTRATES

      The journal of peptide research
    45. KIEBEREMMONS T; FANG Q; CAI W; FRIEDMAN SM; CROW MK; LOTKE P; WILLIAMS WV
      STRUCTURAL MOTIFS IN RHEUMATOID T-CELL RECEPTORS

      DNA and cell biology
    46. KOGAN MJ; MORA ME; AWRUCH J; DELFINO JM
      PROBING THE CONFORMATION OF BILIRUBINS WITH MONOPROPIONIC ANALOGS - ABIOLOGICAL, SPECTROSCOPIC, AND MOLECULAR MODELING STUDY

      Bioorganic & medicinal chemistry
    47. CARLACCI L
      CONFORMATIONAL-ANALYSIS OF [MET(5)]-ENKEPHALIN - SOLVATION AND IONIZATION CONSIDERATIONS

      Journal of computer-aided molecular design
    48. Vieth, M; Hirst, JD; Brooks, CL
      Do active site conformations of small ligands correspond to low free-energy solution structures?

      JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
    49. LEACH AR; LEMON AP
      EXPLORING THE CONFORMATIONAL SPACE OF PROTEIN SIDE-CHAINS USING DEAD-END ELIMINATION AND THE A-ASTERISK ALGORITHM

      Proteins
    50. LI ZQ; LAIDIG KE; DAGGETT V
      CONFORMATIONAL SEARCH USING A MOLECULAR DYNAMICS-MINIMIZATION PROCEDURE - APPLICATIONS TO CLUSTERS OF COULOMBIC CHARGES, LENNARD-JONES PARTICLES, AND WATERS

      Journal of computational chemistry
    51. KOCA J
      TRAVELING THROUGH CONFORMATIONAL SPACE - AN APPROACH FOR ANALYZING THE CONFORMATIONAL BEHAVIOR OF FLEXIBLE MOLECULES

      Progress in Biophysics and Molecular Biology
    52. HERZYK P; HUBBARD RE
      COMBINED BIOPHYSICAL AND BIOCHEMICAL INFORMATION CONFIRMS ARRANGEMENTOF TRANSMEMBRANE HELICES VISIBLE FROM THE 3-DIMENSIONAL MAP OF FROG RHODOPSIN

      Journal of Molecular Biology
    53. PARRILL A
      RECENT ADVANCES IN COMPUTER-AIDED DRUG DESIGN METHODS

      Expert opinion on therapeutic patents
    54. BAYSAL C; MEIROVITCH H
      EFFICIENCY OF THE LOCAL TORSIONAL DEFORMATIONS METHOD FOR IDENTIFYINGTHE STABLE STRUCTURES OF CYCLIC MOLECULES

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    55. HUBER GA; MCCAMMON JA
      WEIGHTED-ENSEMBLE SIMULATED ANNEALING - FASTER OPTIMIZATION ON HIERARCHICAL ENERGY SURFACES

      Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics
    56. FEHER M; KANAI K; PODANYI B; HERMECZ I
      CONFORMATIONAL-ANALYSIS OF 2 INHIBITORS OF PROLYL-ENDOPEPTIDASE - COMPARISON OF 4-PHENYL-BUTYRYL-PYRROLIDINE AND OCTANOYL-PROLYL-PYRROLIDINE

      Quantitative structure-activity relationships
    57. WEISER J; HOLTHAUSEN MC; FITJER L
      HUNTER - A CONFORMATIONAL SEARCH PROGRAM FOR ACYCLIC TO POLYCYCLIC MOLECULES WITH SPECIAL EMPHASIS ON STEREOCHEMISTRY

      Journal of computational chemistry
    58. FADRNA E; KOCA J
      A COMBINATION OF DRIVING METHOD WITH SIMULATED ANNEALING TO SEARCH CONFORMATIONAL SPACE

      Journal of molecular structure. Theochem
    59. PAULSEN MD; RUSTAD JR; HAY BP
      CONFORMATIONAL-ANALYSIS OF CROWN-ETHERS .2. 15-CROWN-5

      Journal of molecular structure. Theochem
    60. VONDERLIETH CW; KOZAR T; HULL WE
      A (CRITICAL) SURVEY OF MODELING PROTOCOLS USED TO EXPLORE THE CONFORMATIONAL SPACE OF OLIGOSACCHARIDES

      Journal of molecular structure. Theochem
    61. PRISTOVSEK P; KIDRIC J; HADZI D
      PROPOSAL OF A 3D PEPTIDE PHARMACOPHORE OF MURAMYL DIPEPTIDE-TYPE IMMUNOSTIMULANTS - CONFORMATIONAL SEARCH OF ACTIVE AND INACTIVE ANALOGS

      Journal of chemical information and computer sciences
    62. BOSEL B; BUCHBAUER G; WEISSGREILER P; WOLSCHANN P
      MOLECULAR SIMILARITY STUDIES ON SANDALWOOD ODOR MOLECULES - INVESTIGATIONS OF THE CONFORMATIONAL SPACE

      Monatshefte fuer Chemie
    63. DUPENHOAT CH; ENGELSEN SB; PLUSQUELLEC D; PEREZ S
      A STRUCTURAL STUDY OF 2-O-LAUROYLSUCROSE WITH MOLECULAR MODELING AND NMR METHODS

      Carbohydrate research
    64. MONTEAGUDO E; MADAMI A; ANIMATI F; LOMBARDI P; ARCAMONE F
      CONFORMATIONAL-ANALYSIS OF RANOSYL)-ALPHA-L-LYXO-HEXOPYRANOSYL]ADRIAMICINONE, THE FIRST DOXONTBICIN DISACCHARIDE ANALOG TO BE REPORTED

      Carbohydrate research
    65. KRIZ Z; KOCA J; CARLSEN PHJ
      CONFORMATIONAL BEHAVIOR AND FLEXIBILITY OF TERMINALLY BLOCKED CYSTEINE AND CYSTINE

      JOURNAL OF MOLECULAR MODELING
    66. RABOW AA; SCHERAGA HA
      IMPROVED GENETIC ALGORITHM FOR THE PROTEIN-FOLDING PROBLEM BY USE OF A CARTESIAN COMBINATION OPERATOR

      Protein science
    67. WENG ZP; VAJDA S; DELISI C
      PREDICTION OF PROTEIN COMPLEXES USING EMPIRICAL FREE-ENERGY FUNCTIONS

      Protein science
    68. YUE K; DILL KA
      FOLDING PROTEINS WITH A SIMPLE ENERGY FUNCTION AND EXTENSIVE CONFORMATIONAL SEARCHING

      Protein science
    69. TOMA L; TOMA S
      CONTACT INTERACTIONS METHOD - A NEW ALGORITHM FOR PROTEIN-FOLDING SIMULATIONS

      Protein science
    70. LEE B; KUROCHKINA N; KANG HS
      PROTEIN-FOLDING BY A BIASED MONTE-CARLO PROCEDURE IN THE DIHEDRAL ANGLE SPACE

      The FASEB journal
    71. TENETTE C; DUCANCEL F; SMITH JC
      STRUCTURAL MODEL OF THE ANTI-SNAKE-TOXIN ANTIBODY, M-ALPHA-2,3

      Proteins
    72. FELS G
      TOLPERISONE - EVALUATION OF THE LIDOCAINE-LIKE ACTIVITY BY MOLECULAR MODELING

      Archiv der pharmazie
    73. MRESTANIKLAUS C; BRANDT W; SCHMIDT R; NEUBERT K; SCHILLER PW
      PROTON NMR CONFORMATIONAL-ANALYSIS OF CYCLIC BETA-CASOMORPHIN ANALOGSOF THE TYPE TYR-CYCLO[-N-OMEGA-D-ORN-XAA-YAA-GLY-]

      Archiv der pharmazie
    74. BLASZCZYKTHURIN M; MURALI R; WESTERINK MAJ; STEPLEWSKI Z; CO MS; KIEBEREMMONS T
      MOLECULAR RECOGNITION OF THE LEWIS-Y ANTIGEN BY MONOCLONAL-ANTIBODIES

      Protein engineering
    75. FENG MH; CHAN SL; XIANG YF; HUBER CP; LIM C
      THE BINDING MODE OF AN E-64 ANALOG TO THE ACTIVE-SITE OF CATHEPSIN-B

      Protein engineering
    76. BEUSEN DD; SHANDS EFB; KARASEK SF; MARSHALL GR; DAMMKOEHLER RA
      SYSTEMATIC SEARCH IN CONFORMATIONAL-ANALYSIS

      Journal of molecular structure. Theochem
    77. PEREZ JJ; CENTENO NB
      NEW INSIGHTS INTO THE MULTIPLE MINIMA PROBLEM

      Journal of molecular structure. Theochem
    78. RIPOLL DR; VOROBJEV YN; LIWO A; VILA JA; SCHERAGA HA
      COUPLING BETWEEN FOLDING AND IONIZATION EQUILIBRIA - EFFECTS OF PH ONTHE CONFORMATIONAL PREFERENCES OF POLYPEPTIDES

      Journal of Molecular Biology
    79. KWASIGROCH JM; CHOMILIER J; MORNON JP
      A GLOBAL TAXONOMY OF LOOPS IN GLOBULAR-PROTEINS

      Journal of Molecular Biology
    80. HINDS DA; LEVITT M
      FROM STRUCTURE TO SEQUENCE AND BACK AGAIN

      Journal of Molecular Biology
    81. SHIRAI H; KIDERA A; NAKAMURA H
      STRUCTURAL CLASSIFICATION OF CDR-H3 IN ANTIBODIES

      FEBS letters
    82. SHEN LY; BRUCCOLERI RE; KRYSTEK S; NOVOTNY J
      FACTORS INFLUENCING ACCURACY OF COMPUTER-BUILT MODELS - A STUDY BASEDON LEUCINE-ZIPPER GCN4 STRUCTURE

      Biophysical journal
    83. DRONIA H; FAILLA S; FINOCCHIARO P; GRUSS U; HAGELE G
      1-N-PHENYLAMINO-1-PHENYL-METHANEPHOSPHONIC ACID DIETHYL ESTER - QUANTUM-MECHANICAL AND FORCE-FIELD STUDIES

      Phosphorus, sulfur and silicon and the related elements
    84. EISENHABER F; PERSSON B; ARGOS P
      PROTEIN-STRUCTURE PREDICTION - RECOGNITION OF PRIMARY, SECONDARY, ANDTERTIARY STRUCTURAL FEATURES FROM AMINO-ACID-SEQUENCE

      Critical reviews in biochemistry and molecular biology
    85. HODEL A; RICE LM; SIMONSON T; FOX RO; BRUNGER AT
      PROLINE CIS-TRANS ISOMERIZATION IN STAPHYLOCOCCAL NUCLEASE - MULTI-SUBSTATE FREE-ENERGY PERTURBATION CALCULATIONS

      Protein science
    86. JONES G; WILLETT P; GLEN RC
      A GENETIC ALGORITHM FOR FLEXIBLE MOLECULAR OVERLAY AND PHARMACOPHORE ELUCIDATION

      Journal of computer-aided molecular design
    87. FANTUCCI P; MARINO T; RUSSO N; VILLA AM
      CONFORMATIONAL BEHAVIOR OF THE ANTINEOPLASTIC PEPTIDE DOLASTATIN-10 AND OF 2 MUTATED DERIVATIVES

      Journal of computer-aided molecular design
    88. OSHIRO CM; KUNTZ ID; DIXON JS
      FLEXIBLE LIGAND DOCKING USING A GENETIC ALGORITHM

      Journal of computer-aided molecular design
    89. MEDDEB S; CHALAOUX FR; BALLINI JP; BARON D; VIGNY P; DEMARET JP
      STRUCTURE DETERMINATION OF A TETRADECAPEPTIDE MIMICKING THE RXVRG CONSENSUS SEQUENCE RECOGNIZED BY A XENOPUS-LAEVIS SKIN ENDOPROTEASE - AN APPROACH BASED ON SIMULATED ANNEALING AND H-1-NMR

      Journal of computer-aided molecular design
    90. SOARES CM; BJORKSTEN J; TAPIA O
      PERTURBATION-RELAXATION MOLECULAR-DYNAMICS SIMULATIONS AS A TOOL TO EXPLORE CONFORMATIONAL SPACE - REVERSIBLE RESPONSE OF THE L3 LOOP IN PORIN TOWARDS CHARGE SCREENING EFFECTS

      Molecular simulation
    91. JOSEPH MP; MAIGRET B; SCHERAGA HA
      PROPOSALS FOR THE ANGIOTENSIN-II RECEPTOR-BOUND CONFORMATION BY COMPARATIVE COMPUTER MODELING OF AII AND CYCLIC ANALOGS

      International journal of peptide & protein research
    92. JOSEPHMCCARTHY D; PETSKO GA; KARPLUS M
      USE OF A MINIMUM PERTURBATION APPROACH TO PREDICT TIM MUTANT STRUCTURES

      Protein engineering
    93. WESTERINK MAJ; GIARDINA PC; APICELLA MA; KIEBEREMMONS T
      PEPTIDE MIMICRY OF THE MENINGOCOCCAL GROUP-C CAPSULAR POLYSACCHARIDE

      Proceedings of the National Academy of Sciences of the United Statesof America
    94. LIN ZL; JOHNSON ME
      PROPOSED CATION-PI MEDIATED BINDING BY FACTOR XA - A NOVEL ENZYMATIC MECHANISM FOR MOLECULAR RECOGNITION

      FEBS letters
    95. ENGELSEN SB; KOCA J; BRACCINI I; DUPENHOAT CH; PEREZ S
      TRAVELING ON THE POTENTIAL-ENERGY SURFACES OF CARBOHYDRATES - COMPARATIVE APPLICATION OF AN EXHAUSTIVE SYSTEMATIC CONFORMATIONAL SEARCH WITH AN HEURISTIC-SEARCH

      Carbohydrate research
    96. FRIEDRICHS MS; STOUCH TR; BRUCCOLERI RE; MUELLER L; CONSTANTINE KL
      STRUCTURAL AND DYNAMIC PROPERTIES OF A BETA-HAIRPIN-FORMING LINEAR PEPTIDE .2. C-13 NMR RELAXATION ANALYSIS

      Journal of the American Chemical Society
    97. KIEBEREMMONS T; VONFELDT JM; GODILLOT AP; MCCALLUS D; SRIKANTAN V; WEINER DB; WILLIAMS WV
      ISOLATED V(H)4 HEAVY-CHAIN VARIABLE REGIONS BIND DNA CHARACTERIZATIONOF A RECOMBINANT ANTIBODY HEAVY-CHAIN LIBRARY DERIVED FROM PATIENT(S)WITH ACTIVE SLE

      Lupus
    98. HUBER T; TORDA AE; VANGUNSTEREN WF
      LOCAL ELEVATION - A METHOD FOR IMPROVING THE SEARCHING PROPERTIES OF MOLECULAR-DYNAMICS SIMULATION

      Journal of computer-aided molecular design
    99. BYRNE D; LI J; PLATT E; ROBSON B; WEINER P
      NOVEL ALGORITHMS FOR SEARCHING CONFORMATIONAL SPACE

      Journal of computer-aided molecular design
    100. LEGRAND SM; MERZ KM
      THE GENETIC ALGORITHM AND THE CONFORMATIONAL SEARCH OF POLYPEPTIDES AND PROTEINS

      Molecular simulation


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Documento generato il 06/08/20 alle ore 12:57:20