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• 000 01880cam a2200409 i 4500

• 001 0000631190

• 003 SCNU

• 005 20171205100600.0

• 008 161117s2017 nyua b 001 0 eng c

• 010 __ |a 2016053076

• 020 __ |a 9780815341772 (paperback)

• 020 __ |a 0815341776 (paperback)

• 024 8_ |a 40027132754

• 040 __ |a DNLM/DLC |b eng |e rda |c DLC |d OCLCO |d OCLCQ |d BDX |d OCLCA |d NLM |d OCLCO |d NUI |d OCLCF |d YDX |d YDX |d PUL

• 042 __ |a pcc

• 050 00 |a QP517.P76 |b B34 2017

• 093 __ |a Q51 |2 5

• 099 __ |a CAL 022017092907

• 100 1_ |a Bahar, Ivet, |e author.

• 245 10 |a Protein actions : |b principles and modeling / |c Ivet Bahar, Robert L. Jernigan, Ken A. Dill.

• 264 _1 |a New York, NY : |b Garland Science, Taylor & Francis Group, LLC, |c [2017]

• 300 __ |a xii, 322 pages : |b color illustrations ; |c 28 cm

• 336 __ |a text |b txt |2 rdacontent

• 337 __ |a unmediated |b n |2 rdamedia

• 338 __ |a volume |b nc |2 rdacarrier

• 504 __ |a Includes bibliographical references and index.

• 505 0_ |a Structure -- Proteins are polymers that fold into specific structures -- Proteins perform cellular functions -- Proteins have stable equilibrium conformations -- Protein binding leads to biological actions -- Cooperativity -- Kinetics -- Proteins evolve -- Bioinformatics : insights from protein sequences -- Protein geometries & energetics -- Molecular simulations & conformational sampling -- Predicting protein structures from sequences -- Biological actions arise from protein motions -- Molecular modeling for drug discovery.

• 650 _0 |a Protein binding.

• 650 10 |a Proteins |x physiology.

• 650 20 |a Proteins |x Conformation.

• 650 22 |a Models, Molecular.

• 650 22 |a Drug Discovery.

• 650 _7 |a Protein binding. |2 fast

• 700 1_ |a Jernigan, Robert, |e author.

• 700 1_ |a Dill, Ken A., |e author.

• 920 __ |a 242430 |z 1

• 950 __ |a SCNU |f Q51/B151