Computational Approach to Explore the B/A Junction Free Energy in DNA.

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Computational Approach to Explore the B/A Junction Free Energy in DNA.

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Computational Approach to Explore the B/A Junction Free Energy in DNA.

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Computational Approach to Explore the B/A Junction Free Energy in DNA.

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Computational Approach to Explore the B/A Junction Free Energy in DNA.

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Computational Approach to Explore the B/A Junction Free Energy in DNA.

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Computational Approach to Explore the B/A Junction Free Energy in DNA.

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Computational Approach to Explore the B/A Junction Free Energy in DNA.

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P1476

Computational Approach to Explore the B/A Junction Free Energy in DNA

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P2093

Mandar Kulkarni

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P2860

Base-stacking and base-pairing contributions into thermal stability of the DNA double helix.

Molecular Configuration in Sodium Thymonucleate

Structure of a B-DNA dodecamer: conformation and dynamics

Comparison of simple potential functions for simulating liquid water

A crystallographic map of the transition from B-DNA to A-DNA.

UCSF Chimera--a visualization system for exploratory research and analysis

GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

Detection of an en masse and reversible B- to A-DNA conformational transition in prokaryotes in response to desiccation

Sequence-dependent B<-->A transition in DNA evaluated with dimeric and trimeric scales.

Refinement of the AMBER force field for nucleic acids: improving the description of alpha/gamma conformers

P304

147-154

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P31

scholarly article

P356

10.1002/CPHC.201500690

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P433

http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

P50

Arnab Mukherjee

P577

2015-11-25T00:00:00Z

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P5875

283506693

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P698

26538133

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P921

computational biology